Documentation of MULTICOM |
MULTICOM is a Protein Tertiary Structure Predictor Using Multi-Template Combination.
MULTICOM was ranked among the best protein tertiary structure predictors during the 8th and 9th Critical Assessments of Techniques for Protein Structure Prediction (CASP8,9) in 2008 and 2010, respectively.
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There is an example for Protein Tertiary Structure Prediction using MULTICOM.
Input sequence:
MNLRWTSEAKTKLKNIPFFARSQAKARIEQLARQAEQDIVTPELVEQARLEFGQ
Prediction results:
Protein template structures (PDB code + chain id) used to generate the model and the e-values of their alignments with the target (smaller, more significant):
2KRUA 2.1e-28
2L09A 1.2e-23
PFRMAT TS
TARGET query
AUTHOR MULTICOM
METHOD Z. Wang, J. Eickholt and J. Cheng. MULTICOM: a multi-level combination
METHOD approach to protein structure prediction and its assessment in CASP8.
METHOD Bioinformatics. 26(7):882-888, 2010.
MODEL 1
PDB TEMPLATE PARENT 2KRUA 2L09A
ATOM 1 N MET 1 8.270 -12.198 0.663 1.00 81.71 1SG 2
ATOM 2 CA MET 1 8.403 -10.771 1.037 1.00 81.71 1SG 3
ATOM 3 CB MET 1 9.815 -10.263 0.720 1.00 81.71 1SG 4
ATOM 4 CG MET 1 10.901 -10.971 1.530 1.00 81.71 1SG 5
ATOM 5 SD MET 1 10.775 -10.723 3.327 1.00 81.71 1SG 6
ATOM 6 CE MET 1 9.415 -11.901 3.573 1.00 81.71 1SG 7
ATOM 7 C MET 1 7.411 -9.953 0.280 1.00 81.71 1SG 8
ATOM 8 O MET 1 6.475 -9.411 0.864 1.00 81.71 1SG 9
ATOM 9 N ASN 2 7.590 -9.841 -1.051 1.00 57.13 1SG 10
ATOM 10 CA ASN 2 6.662 -9.067 -1.819 1.00 57.13 1SG 11
ATOM 11 CB ASN 2 7.267 -8.427 -3.080 1.00 57.13 1SG 12
ATOM 12 CG ASN 2 7.727 -9.548 -3.998 1.00 57.13 1SG 13
ATOM 13 OD1 ASN 2 6.948 -10.114 -4.764 1.00 57.13 1SG 14
ATOM 14 ND2 ASN 2 9.043 -9.877 -3.922 1.00 57.13 1SG 15
ATOM 15 C ASN 2 5.548 -9.966 -2.250 1.00 57.13 1SG 16
ATOM 16 O ASN 2 5.727 -11.170 -2.421 1.00 57.13 1SG 17
ATOM 17 N LEU 3 4.342 -9.389 -2.394 1.00103.48 1SG 18
ATOM 18 CA LEU 3 3.196 -10.139 -2.816 1.00103.48 1SG 19
ATOM 19 CB LEU 3 1.847 -9.555 -2.344 1.00103.48 1SG 20
ATOM 20 CG LEU 3 1.619 -9.638 -0.818 1.00103.48 1SG 21
ATOM 21 CD1 LEU 3 2.594 -8.748 -0.032 1.00103.48 1SG 22
ATOM 22 CD2 LEU 3 0.149 -9.369 -0.462 1.00103.48 1SG 23
ATOM 23 C LEU 3 3.183 -10.166 -4.308 1.00103.48 1SG 24
ATOM 24 O LEU 3 3.974 -9.489 -4.962 1.00103.48 1SG 25
ATOM 25 N ARG 4 2.293 -11.000 -4.883 1.00115.69 1SG 26
ATOM 26 CA ARG 4 2.209 -11.089 -6.309 1.00115.69 1SG 27
ATOM 27 CB ARG 4 1.456 -12.330 -6.808 1.00115.69 1SG 28
ATOM 28 CG ARG 4 2.150 -13.653 -6.503 1.00115.69 1SG 29
ATOM 29 CD ARG 4 1.521 -14.816 -7.267 1.00115.69 1SG 30
ATOM 30 NE ARG 4 1.709 -14.526 -8.716 1.00115.69 1SG 31
ATOM 31 CZ ARG 4 1.302 -15.427 -9.658 1.00115.69 1SG 32
ATOM 32 NH1 ARG 4 0.704 -16.591 -9.272 1.00115.69 1SG 33
ATOM 33 NH2 ARG 4 1.493 -15.163 -10.983 1.00115.69 1SG 34
ATOM 34 C ARG 4 1.449 -9.904 -6.807 1.00115.69 1SG 35
ATOM 35 O ARG 4 0.365 -9.587 -6.320 1.00115.69 1SG 36
ATOM 36 N TRP 5 2.004 -9.222 -7.822 1.00 74.37 1SG 37
ATOM 37 CA TRP 5 1.347 -8.076 -8.371 1.00 74.37 1SG 38
ATOM 38 CB TRP 5 2.281 -6.866 -8.542 1.00 74.37 1SG 39
ATOM 39 CG TRP 5 2.658 -6.190 -7.250 1.00 74.37 1SG 40
ATOM 40 CD2 TRP 5 2.194 -4.883 -6.870 1.00 74.37 1SG 41
ATOM 41 CD1 TRP 5 3.480 -6.616 -6.248 1.00 74.37 1SG 42
ATOM 42 NE1 TRP 5 3.546 -5.662 -5.262 1.00 74.37 1SG 43
ATOM 43 CE2 TRP 5 2.764 -4.589 -5.634 1.00 74.37 1SG 44
ATOM 44 CE3 TRP 5 1.365 -4.004 -7.503 1.00 74.37 1SG 45
ATOM 45 CZ2 TRP 5 2.513 -3.401 -5.008 1.00 74.37 1SG 46
ATOM 46 CZ3 TRP 5 1.114 -2.808 -6.869 1.00 74.37 1SG 47
ATOM 47 CH2 TRP 5 1.676 -2.513 -5.645 1.00 74.37 1SG 48
ATOM 48 C TRP 5 0.846 -8.448 -9.726 1.00 74.37 1SG 49
ATOM 49 O TRP 5 1.568 -9.032 -10.533 1.00 74.37 1SG 50
ATOM 50 N THR 6 -0.428 -8.111 -10.001 1.00 41.19 1SG 51
ATOM 51 CA THR 6 -1.024 -8.405 -11.269 1.00 41.19 1SG 52
ATOM 52 CB THR 6 -2.522 -8.439 -11.216 1.00 41.19 1SG 53
ATOM 53 OG1 THR 6 -3.021 -7.200 -10.736 1.00 41.19 1SG 54
ATOM 54 CG2 THR 6 -2.955 -9.585 -10.286 1.00 41.19 1SG 55
ATOM 55 C THR 6 -0.595 -7.352 -12.241 1.00 41.19 1SG 56
ATOM 56 O THR 6 -0.089 -6.298 -11.860 1.00 41.19 1SG 57
ATOM 57 N SER 7 -0.784 -7.630 -13.544 1.00 27.55 1SG 58
ATOM 58 CA SER 7 -0.347 -6.728 -14.569 1.00 27.55 1SG 59
ATOM 59 CB SER 7 -0.626 -7.264 -15.982 1.00 27.55 1SG 60
ATOM 60 OG SER 7 0.114 -8.456 -16.199 1.00 27.55 1SG 61
ATOM 61 C SER 7 -1.078 -5.435 -14.419 1.00 27.55 1SG 62
ATOM 62 O SER 7 -0.504 -4.362 -14.595 1.00 27.55 1SG 63
ATOM 63 N GLU 8 -2.380 -5.507 -14.094 1.00115.66 1SG 64
ATOM 64 CA GLU 8 -3.151 -4.313 -13.932 1.00115.66 1SG 65
ATOM 65 CB GLU 8 -4.669 -4.570 -13.820 1.00115.66 1SG 66
ATOM 66 CG GLU 8 -5.082 -5.675 -12.845 1.00115.66 1SG 67
ATOM 67 CD GLU 8 -5.233 -6.969 -13.638 1.00115.66 1SG 68
ATOM 68 OE1 GLU 8 -4.789 -6.991 -14.816 1.00115.66 1SG 69
ATOM 69 OE2 GLU 8 -5.799 -7.946 -13.077 1.00115.66 1SG 70
ATOM 70 C GLU 8 -2.659 -3.555 -12.737 1.00115.66 1SG 71
ATOM 71 O GLU 8 -2.592 -2.327 -12.768 1.00115.66 1SG 72
ATOM 72 N ALA 9 -2.290 -4.268 -11.655 1.00 32.12 1SG 73
ATOM 73 CA ALA 9 -1.821 -3.631 -10.456 1.00 32.12 1SG 74
ATOM 74 CB ALA 9 -1.507 -4.634 -9.332 1.00 32.12 1SG 75
ATOM 75 C ALA 9 -0.557 -2.890 -10.759 1.00 32.12 1SG 76
ATOM 76 O ALA 9 -0.349 -1.775 -10.282 1.00 32.12 1SG 77
ATOM 77 N LYS 10 0.321 -3.492 -11.579 1.00109.02 1SG 78
ATOM 78 CA LYS 10 1.573 -2.870 -11.899 1.00109.02 1SG 79
ATOM 79 CB LYS 10 2.401 -3.681 -12.908 1.00109.02 1SG 80
ATOM 80 CG LYS 10 2.945 -4.989 -12.337 1.00109.02 1SG 81
ATOM 81 CD LYS 10 3.936 -4.782 -11.190 1.00109.02 1SG 82
ATOM 82 CE LYS 10 4.442 -6.091 -10.578 1.00109.02 1SG 83
ATOM 83 NZ LYS 10 5.151 -6.892 -11.601 1.00109.02 1SG 84
ATOM 84 C LYS 10 1.292 -1.559 -12.559 1.00109.02 1SG 85
ATOM 85 O LYS 10 1.935 -0.553 -12.260 1.00109.02 1SG 86
ATOM 86 N THR 11 0.309 -1.537 -13.477 1.00 23.72 1SG 87
ATOM 87 CA THR 11 0.000 -0.335 -14.197 1.00 23.72 1SG 88
ATOM 88 CB THR 11 -1.120 -0.518 -15.179 1.00 23.72 1SG 89
ATOM 89 OG1 THR 11 -0.799 -1.535 -16.116 1.00 23.72 1SG 90
ATOM 90 CG2 THR 11 -1.356 0.814 -15.911 1.00 23.72 1SG 91
ATOM 91 C THR 11 -0.455 0.694 -13.215 1.00 23.72 1SG 92
ATOM 92 O THR 11 -0.068 1.859 -13.297 1.00 23.72 1SG 93
ATOM 93 N LYS 12 -1.293 0.275 -12.250 1.00 90.89 1SG 94
ATOM 94 CA LYS 12 -1.833 1.180 -11.278 1.00 90.89 1SG 95
ATOM 95 CB LYS 12 -2.806 0.505 -10.295 1.00 90.89 1SG 96
ATOM 96 CG LYS 12 -4.090 -0.010 -10.946 1.00 90.89 1SG 97
ATOM 97 CD LYS 12 -4.922 1.083 -11.619 1.00 90.89 1SG 98
ATOM 98 CE LYS 12 -6.219 0.561 -12.239 1.00 90.89 1SG 99
ATOM 99 NZ LYS 12 -6.980 1.677 -12.843 1.00 90.89 1SG 100
ATOM 100 C LYS 12 -0.721 1.748 -10.450 1.00 90.89 1SG 101
ATOM 101 O LYS 12 -0.722 2.935 -10.133 1.00 90.89 1SG 102
ATOM 102 N LEU 13 0.263 0.910 -10.074 1.00 53.34 1SG 103
ATOM 103 CA LEU 13 1.346 1.342 -9.234 1.00 53.34 1SG 104
ATOM 104 CB LEU 13 2.319 0.204 -8.882 1.00 53.34 1SG 105
ATOM 105 CG LEU 13 3.496 0.638 -7.984 1.00 53.34 1SG 106
ATOM 106 CD1 LEU 13 3.018 1.144 -6.615 1.00 53.34 1SG 107
ATOM 107 CD2 LEU 13 4.543 -0.484 -7.868 1.00 53.34 1SG 108
ATOM 108 C LEU 13 2.132 2.400 -9.940 1.00 53.34 1SG 109
ATOM 109 O LEU 13 2.569 3.370 -9.327 1.00 53.34 1SG 110
ATOM 110 N LYS 14 2.341 2.247 -11.261 1.00 95.57 1SG 111
ATOM 111 CA LYS 14 3.123 3.219 -11.965 1.00 95.57 1SG 112
ATOM 112 CB LYS 14 3.476 2.837 -13.418 1.00 95.57 1SG 113
ATOM 113 CG LYS 14 2.325 2.825 -14.423 1.00 95.57 1SG 114
ATOM 114 CD LYS 14 2.852 2.788 -15.862 1.00 95.57 1SG 115
ATOM 115 CE LYS 14 1.769 2.763 -16.940 1.00 95.57 1SG 116
ATOM 116 NZ LYS 14 2.391 2.860 -18.282 1.00 95.57 1SG 117
ATOM 117 C LYS 14 2.412 4.537 -11.950 1.00 95.57 1SG 118
ATOM 118 O LYS 14 3.046 5.590 -12.000 1.00 95.57 1SG 119
ATOM 119 N ASN 15 1.069 4.508 -11.896 1.00 53.90 1SG 120
ATOM 120 CA ASN 15 0.260 5.693 -11.909 1.00 53.90 1SG 121
ATOM 121 CB ASN 15 -1.244 5.377 -11.956 1.00 53.90 1SG 122
ATOM 122 CG ASN 15 -1.539 4.822 -13.343 1.00 53.90 1SG 123
ATOM 123 OD1 ASN 15 -0.874 5.183 -14.313 1.00 53.90 1SG 124
ATOM 124 ND2 ASN 15 -2.559 3.928 -13.447 1.00 53.90 1SG 125
ATOM 125 C ASN 15 0.530 6.525 -10.685 1.00 53.90 1SG 126
ATOM 126 O ASN 15 0.455 7.750 -10.752 1.00 53.90 1SG 127
ATOM 127 N ILE 16 0.826 5.902 -9.525 1.00150.81 1SG 128
ATOM 128 CA ILE 16 1.074 6.662 -8.325 1.00150.81 1SG 129
ATOM 129 CB ILE 16 1.064 5.883 -7.037 1.00150.81 1SG 130
ATOM 130 CG2 ILE 16 -0.359 5.385 -6.784 1.00150.81 1SG 131
ATOM 131 CG1 ILE 16 2.128 4.783 -7.026 1.00150.81 1SG 132
ATOM 132 CD1 ILE 16 2.227 4.064 -5.683 1.00150.81 1SG 133
ATOM 133 C ILE 16 2.388 7.371 -8.410 1.00150.81 1SG 134
ATOM 134 O ILE 16 3.313 6.951 -9.104 1.00150.81 1SG 135
ATOM 135 N PRO 17 2.456 8.480 -7.717 1.00 77.41 1SG 136
ATOM 136 CA PRO 17 3.644 9.287 -7.712 1.00 77.41 1SG 137
ATOM 137 CD PRO 17 1.267 9.246 -7.378 1.00 77.41 1SG 138
ATOM 138 CB PRO 17 3.274 10.561 -6.961 1.00 77.41 1SG 139
ATOM 139 CG PRO 17 1.758 10.693 -7.202 1.00 77.41 1SG 140
ATOM 140 C PRO 17 4.777 8.521 -7.112 1.00 77.41 1SG 141
ATOM 141 O PRO 17 4.550 7.723 -6.205 1.00 77.41 1SG 142
ATOM 142 N PHE 18 6.004 8.773 -7.600 1.00 51.53 1SG 143
ATOM 143 CA PHE 18 7.166 8.025 -7.222 1.00 51.53 1SG 144
ATOM 144 CB PHE 18 8.422 8.439 -7.999 1.00 51.53 1SG 145
ATOM 145 CG PHE 18 9.521 7.568 -7.502 1.00 51.53 1SG 146
ATOM 146 CD1 PHE 18 9.695 6.307 -8.023 1.00 51.53 1SG 147
ATOM 147 CD2 PHE 18 10.370 8.005 -6.511 1.00 51.53 1SG 148
ATOM 148 CE1 PHE 18 10.705 5.494 -7.570 1.00 51.53 1SG 149
ATOM 149 CE2 PHE 18 11.382 7.194 -6.053 1.00 51.53 1SG 150
ATOM 150 CZ PHE 18 11.551 5.939 -6.582 1.00 51.53 1SG 151
ATOM 151 C PHE 18 7.469 8.181 -5.770 1.00 51.53 1SG 152
ATOM 152 O PHE 18 7.850 7.218 -5.107 1.00 51.53 1SG 153
ATOM 153 N PHE 19 7.326 9.401 -5.228 1.00 60.48 1SG 154
ATOM 154 CA PHE 19 7.693 9.603 -3.857 1.00 60.48 1SG 155
ATOM 155 CB PHE 19 7.377 11.024 -3.363 1.00 60.48 1SG 156
ATOM 156 CG PHE 19 8.135 11.982 -4.212 1.00 60.48 1SG 157
ATOM 157 CD1 PHE 19 9.476 12.200 -4.000 1.00 60.48 1SG 158
ATOM 158 CD2 PHE 19 7.495 12.666 -5.220 1.00 60.48 1SG 159
ATOM 159 CE1 PHE 19 10.173 13.087 -4.785 1.00 60.48 1SG 160
ATOM 160 CE2 PHE 19 8.184 13.554 -6.009 1.00 60.48 1SG 161
ATOM 161 CZ PHE 19 9.524 13.763 -5.791 1.00 60.48 1SG 162
ATOM 162 C PHE 19 6.867 8.687 -3.008 1.00 60.48 1SG 163
ATOM 163 O PHE 19 7.393 7.994 -2.140 1.00 60.48 1SG 164
ATOM 164 N ALA 20 5.543 8.716 -3.249 1.00 74.45 1SG 165
ATOM 165 CA ALA 20 4.480 8.004 -2.589 1.00 74.45 1SG 166
ATOM 166 CB ALA 20 3.081 8.541 -2.943 1.00 74.45 1SG 167
ATOM 167 C ALA 20 4.464 6.528 -2.867 1.00 74.45 1SG 168
ATOM 168 O ALA 20 3.897 5.769 -2.086 1.00 74.45 1SG 169
ATOM 169 N ARG 21 5.004 6.078 -4.014 1.00192.17 1SG 170
ATOM 170 CA ARG 21 4.811 4.709 -4.410 1.00192.17 1SG 171
ATOM 171 CB ARG 21 5.326 4.391 -5.824 1.00192.17 1SG 172
ATOM 172 CG ARG 21 6.804 4.670 -6.056 1.00192.17 1SG 173
ATOM 173 CD ARG 21 7.155 4.735 -7.543 1.00192.17 1SG 174
ATOM 174 NE ARG 21 6.942 3.383 -8.132 1.00192.17 1SG 175
ATOM 175 CZ ARG 21 6.437 3.269 -9.395 1.00192.17 1SG 176
ATOM 176 NH1 ARG 21 6.063 4.388 -10.079 1.00192.17 1SG 177
ATOM 177 NH2 ARG 21 6.298 2.041 -9.974 1.00192.17 1SG 178
ATOM 178 C ARG 21 5.323 3.711 -3.413 1.00192.17 1SG 179
ATOM 179 O ARG 21 4.667 2.694 -3.191 1.00192.17 1SG 180
ATOM 180 N SER 22 6.485 3.936 -2.776 1.00 28.08 1SG 181
ATOM 181 CA SER 22 6.929 2.968 -1.812 1.00 28.08 1SG 182
ATOM 182 CB SER 22 8.280 3.336 -1.176 1.00 28.08 1SG 183
ATOM 183 OG SER 22 8.661 2.342 -0.236 1.00 28.08 1SG 184
ATOM 184 C SER 22 5.911 2.923 -0.716 1.00 28.08 1SG 185
ATOM 185 O SER 22 5.585 1.855 -0.196 1.00 28.08 1SG 186
ATOM 186 N GLN 23 5.373 4.102 -0.349 1.00 39.96 1SG 187
ATOM 187 CA GLN 23 4.398 4.202 0.699 1.00 39.96 1SG 188
ATOM 188 CB GLN 23 3.951 5.653 0.946 1.00 39.96 1SG 189
ATOM 189 CG GLN 23 2.888 5.782 2.038 1.00 39.96 1SG 190
ATOM 190 CD GLN 23 3.537 5.460 3.373 1.00 39.96 1SG 191
ATOM 191 OE1 GLN 23 4.344 6.234 3.886 1.00 39.96 1SG 192
ATOM 192 NE2 GLN 23 3.181 4.284 3.954 1.00 39.96 1SG 193
ATOM 193 C GLN 23 3.174 3.438 0.301 1.00 39.96 1SG 194
ATOM 194 O GLN 23 2.633 2.668 1.091 1.00 39.96 1SG 195
ATOM 195 N ALA 24 2.711 3.627 -0.948 1.00 35.95 1SG 196
ATOM 196 CA ALA 24 1.513 2.994 -1.421 1.00 35.95 1SG 197
ATOM 197 CB ALA 24 1.113 3.462 -2.831 1.00 35.95 1SG 198
ATOM 198 C ALA 24 1.700 1.509 -1.474 1.00 35.95 1SG 199
ATOM 199 O ALA 24 0.820 0.748 -1.077 1.00 35.95 1SG 200
ATOM 200 N LYS 25 2.875 1.055 -1.940 1.00127.72 1SG 201
ATOM 201 CA LYS 25 3.119 -0.346 -2.111 1.00127.72 1SG 202
ATOM 202 CB LYS 25 4.531 -0.611 -2.658 1.00127.72 1SG 203
ATOM 203 CG LYS 25 4.767 -2.040 -3.131 1.00127.72 1SG 204
ATOM 204 CD LYS 25 4.671 -3.093 -2.037 1.00127.72 1SG 205
ATOM 205 CE LYS 25 4.982 -4.491 -2.566 1.00127.72 1SG 206
ATOM 206 NZ LYS 25 6.424 -4.771 -2.445 1.00127.72 1SG 207
ATOM 207 C LYS 25 2.973 -1.022 -0.783 1.00127.72 1SG 208
ATOM 208 O LYS 25 2.396 -2.105 -0.690 1.00127.72 1SG 209
ATOM 209 N ALA 26 3.480 -0.389 0.289 1.00 27.28 1SG 210
ATOM 210 CA ALA 26 3.390 -0.980 1.591 1.00 27.28 1SG 211
ATOM 211 CB ALA 26 4.066 -0.130 2.679 1.00 27.28 1SG 212
ATOM 212 C ALA 26 1.944 -1.111 1.955 1.00 27.28 1SG 213
ATOM 213 O ALA 26 1.526 -2.123 2.514 1.00 27.28 1SG 214
ATOM 214 N ARG 27 1.143 -0.076 1.645 1.00 87.55 1SG 215
ATOM 215 CA ARG 27 -0.250 -0.055 1.992 1.00 87.55 1SG 216
ATOM 216 CB ARG 27 -0.906 1.291 1.636 1.00 87.55 1SG 217
ATOM 217 CG ARG 27 -0.195 2.498 2.257 1.00 87.55 1SG 218
ATOM 218 CD ARG 27 -0.260 2.545 3.783 1.00 87.55 1SG 219
ATOM 219 NE ARG 27 -1.692 2.710 4.151 1.00 87.55 1SG 220
ATOM 220 CZ ARG 27 -2.054 3.654 5.067 1.00 87.55 1SG 221
ATOM 221 NH1 ARG 27 -1.100 4.440 5.646 1.00 87.55 1SG 222
ATOM 222 NH2 ARG 27 -3.370 3.821 5.387 1.00 87.55 1SG 223
ATOM 223 C ARG 27 -0.984 -1.130 1.242 1.00 87.55 1SG 224
ATOM 224 O ARG 27 -1.786 -1.867 1.816 1.00 87.55 1SG 225
ATOM 225 N ILE 28 -0.702 -1.258 -0.068 1.00 41.35 1SG 226
ATOM 226 CA ILE 28 -1.406 -2.176 -0.922 1.00 41.35 1SG 227
ATOM 227 CB ILE 28 -0.932 -2.096 -2.346 1.00 41.35 1SG 228
ATOM 228 CG2 ILE 28 -1.613 -3.220 -3.146 1.00 41.35 1SG 229
ATOM 229 CG1 ILE 28 -1.175 -0.685 -2.913 1.00 41.35 1SG 230
ATOM 230 CD1 ILE 28 -0.446 -0.420 -4.231 1.00 41.35 1SG 231
ATOM 231 C ILE 28 -1.168 -3.577 -0.454 1.00 41.35 1SG 232
ATOM 232 O ILE 28 -2.092 -4.385 -0.370 1.00 41.35 1SG 233
ATOM 233 N GLU 29 0.092 -3.900 -0.128 1.00107.62 1SG 234
ATOM 234 CA GLU 29 0.455 -5.225 0.279 1.00107.62 1SG 235
ATOM 235 CB GLU 29 1.954 -5.359 0.563 1.00107.62 1SG 236
ATOM 236 CG GLU 29 2.831 -4.935 -0.609 1.00107.62 1SG 237
ATOM 237 CD GLU 29 2.354 -5.633 -1.875 1.00107.62 1SG 238
ATOM 238 OE1 GLU 29 1.233 -5.309 -2.350 1.00107.62 1SG 239
ATOM 239 OE2 GLU 29 3.114 -6.495 -2.389 1.00107.62 1SG 240
ATOM 240 C GLU 29 -0.230 -5.534 1.570 1.00107.62 1SG 241
ATOM 241 O GLU 29 -0.636 -6.670 1.810 1.00107.62 1SG 242
ATOM 242 N GLN 30 -0.335 -4.522 2.454 1.00 82.61 1SG 243
ATOM 243 CA GLN 30 -0.946 -4.683 3.743 1.00 82.61 1SG 244
ATOM 244 CB GLN 30 -0.916 -3.394 4.576 1.00 82.61 1SG 245
ATOM 245 CG GLN 30 0.482 -2.896 4.928 1.00 82.61 1SG 246
ATOM 246 CD GLN 30 0.316 -1.622 5.745 1.00 82.61 1SG 247
ATOM 247 OE1 GLN 30 -0.436 -1.588 6.715 1.00 82.61 1SG 248
ATOM 248 NE2 GLN 30 1.032 -0.541 5.336 1.00 82.61 1SG 249
ATOM 249 C GLN 30 -2.392 -4.997 3.549 1.00 82.61 1SG 250
ATOM 250 O GLN 30 -2.957 -5.834 4.255 1.00 82.61 1SG 251
ATOM 251 N LEU 31 -3.029 -4.314 2.578 1.00 44.56 1SG 252
ATOM 252 CA LEU 31 -4.427 -4.486 2.305 1.00 44.56 1SG 253
ATOM 253 CB LEU 31 -4.924 -3.560 1.179 1.00 44.56 1SG 254
ATOM 254 CG LEU 31 -4.909 -2.065 1.555 1.00 44.56 1SG 255
ATOM 255 CD1 LEU 31 -5.415 -1.190 0.398 1.00 44.56 1SG 256
ATOM 256 CD2 LEU 31 -5.696 -1.806 2.853 1.00 44.56 1SG 257
ATOM 257 C LEU 31 -4.648 -5.897 1.867 1.00 44.56 1SG 258
ATOM 258 O LEU 31 -5.629 -6.528 2.250 1.00 44.56 1SG 259
ATOM 259 N ALA 32 -3.717 -6.430 1.056 1.00 34.60 1SG 260
ATOM 260 CA ALA 32 -3.826 -7.768 0.554 1.00 34.60 1SG 261
ATOM 261 CB ALA 32 -2.652 -8.160 -0.362 1.00 34.60 1SG 262
ATOM 262 C ALA 32 -3.830 -8.699 1.719 1.00 34.60 1SG 263
ATOM 263 O ALA 32 -4.554 -9.689 1.722 1.00 34.60 1SG 264
ATOM 264 N ARG 33 -3.008 -8.401 2.741 1.00138.62 1SG 265
ATOM 265 CA ARG 33 -2.912 -9.221 3.914 1.00138.62 1SG 266
ATOM 266 CB ARG 33 -1.782 -8.774 4.853 1.00138.62 1SG 267
ATOM 267 CG ARG 33 -0.405 -9.029 4.240 1.00138.62 1SG 268
ATOM 268 CD ARG 33 0.069 -10.473 4.424 1.00138.62 1SG 269
ATOM 269 NE ARG 33 -0.985 -11.373 3.873 1.00138.62 1SG 270
ATOM 270 CZ ARG 33 -0.669 -12.654 3.521 1.00138.62 1SG 271
ATOM 271 NH1 ARG 33 0.615 -13.094 3.652 1.00138.62 1SG 272
ATOM 272 NH2 ARG 33 -1.631 -13.493 3.037 1.00138.62 1SG 273
ATOM 273 C ARG 33 -4.204 -9.189 4.662 1.00138.62 1SG 274
ATOM 274 O ARG 33 -4.597 -10.188 5.265 1.00138.62 1SG 275
ATOM 275 N GLN 34 -4.900 -8.035 4.662 1.00 88.64 1SG 276
ATOM 276 CA GLN 34 -6.133 -7.991 5.391 1.00 88.64 1SG 277
ATOM 277 CB GLN 34 -6.861 -6.637 5.303 1.00 88.64 1SG 278
ATOM 278 CG GLN 34 -6.136 -5.477 5.988 1.00 88.64 1SG 279
ATOM 279 CD GLN 34 -7.017 -4.246 5.828 1.00 88.64 1SG 280
ATOM 280 OE1 GLN 34 -6.605 -3.230 5.272 1.00 88.64 1SG 281
ATOM 281 NE2 GLN 34 -8.276 -4.341 6.330 1.00 88.64 1SG 282
ATOM 282 C GLN 34 -7.028 -9.018 4.772 1.00 88.64 1SG 283
ATOM 283 O GLN 34 -7.707 -9.773 5.465 1.00 88.64 1SG 284
ATOM 284 N ALA 35 -7.029 -9.050 3.428 1.00 53.08 1SG 285
ATOM 285 CA ALA 35 -7.758 -9.969 2.603 1.00 53.08 1SG 286
ATOM 286 CB ALA 35 -7.664 -9.627 1.106 1.00 53.08 1SG 287
ATOM 287 C ALA 35 -7.196 -11.345 2.795 1.00 53.08 1SG 288
ATOM 288 O ALA 35 -7.912 -12.335 2.657 1.00 53.08 1SG 289
ATOM 289 N GLU 36 -5.892 -11.437 3.123 1.00140.57 1SG 290
ATOM 290 CA GLU 36 -5.188 -12.683 3.223 1.00140.57 1SG 291
ATOM 291 CB GLU 36 -5.888 -13.695 4.148 1.00140.57 1SG 292
ATOM 292 CG GLU 36 -5.079 -14.969 4.392 1.00140.57 1SG 293
ATOM 293 CD GLU 36 -3.931 -14.641 5.338 1.00140.57 1SG 294
ATOM 294 OE1 GLU 36 -3.762 -13.440 5.680 1.00140.57 1SG 295
ATOM 295 OE2 GLU 36 -3.204 -15.593 5.731 1.00140.57 1SG 296
ATOM 296 C GLU 36 -5.059 -13.275 1.854 1.00140.57 1SG 297
ATOM 297 O GLU 36 -5.173 -14.486 1.669 1.00140.57 1SG 298
ATOM 298 N GLN 37 -4.802 -12.407 0.850 1.00 60.67 1SG 299
ATOM 299 CA GLN 37 -4.630 -12.843 -0.505 1.00 60.67 1SG 300
ATOM 300 CB GLN 37 -5.546 -12.108 -1.494 1.00 60.67 1SG 301
ATOM 301 CG GLN 37 -5.233 -10.617 -1.586 1.00 60.67 1SG 302
ATOM 302 CD GLN 37 -6.356 -9.949 -2.358 1.00 60.67 1SG 303
ATOM 303 OE1 GLN 37 -6.882 -8.926 -1.925 1.00 60.67 1SG 304
ATOM 304 NE2 GLN 37 -6.736 -10.535 -3.524 1.00 60.67 1SG 305
ATOM 305 C GLN 37 -3.212 -12.576 -0.910 1.00 60.67 1SG 306
ATOM 306 O GLN 37 -2.612 -11.569 -0.540 1.00 60.67 1SG 307
ATOM 307 N ASP 38 -2.635 -13.535 -1.655 1.00 61.46 1SG 308
ATOM 308 CA ASP 38 -1.292 -13.495 -2.155 1.00 61.46 1SG 309
ATOM 309 CB ASP 38 -0.834 -14.858 -2.686 1.00 61.46 1SG 310
ATOM 310 CG ASP 38 -0.719 -15.778 -1.482 1.00 61.46 1SG 311
ATOM 311 OD1 ASP 38 0.005 -15.402 -0.522 1.00 61.46 1SG 312
ATOM 312 OD2 ASP 38 -1.351 -16.867 -1.507 1.00 61.46 1SG 313
ATOM 313 C ASP 38 -1.159 -12.513 -3.276 1.00 61.46 1SG 314
ATOM 314 O ASP 38 -0.095 -11.922 -3.458 1.00 61.46 1SG 315
ATOM 315 N ILE 39 -2.221 -12.328 -4.087 1.00176.83 1SG 316
ATOM 316 CA ILE 39 -2.060 -11.462 -5.220 1.00176.83 1SG 317
ATOM 317 CB ILE 39 -2.447 -12.052 -6.549 1.00176.83 1SG 318
ATOM 318 CG2 ILE 39 -1.431 -13.140 -6.913 1.00176.83 1SG 319
ATOM 319 CG1 ILE 39 -3.909 -12.514 -6.558 1.00176.83 1SG 320
ATOM 320 CD1 ILE 39 -4.195 -13.669 -5.601 1.00176.83 1SG 321
ATOM 321 C ILE 39 -2.838 -10.203 -5.042 1.00176.83 1SG 322
ATOM 322 O ILE 39 -3.984 -10.204 -4.596 1.00176.83 1SG 323
ATOM 323 N VAL 40 -2.192 -9.076 -5.395 1.00118.10 1SG 324
ATOM 324 CA VAL 40 -2.791 -7.783 -5.258 1.00118.10 1SG 325
ATOM 325 CB VAL 40 -1.799 -6.707 -4.919 1.00118.10 1SG 326
ATOM 326 CG1 VAL 40 -1.235 -6.985 -3.518 1.00118.10 1SG 327
ATOM 327 CG2 VAL 40 -0.715 -6.683 -6.012 1.00118.10 1SG 328
ATOM 328 C VAL 40 -3.420 -7.408 -6.559 1.00118.10 1SG 329
ATOM 329 O VAL 40 -2.851 -7.618 -7.631 1.00118.10 1SG 330
ATOM 330 N THR 41 -4.650 -6.863 -6.482 1.00 59.19 1SG 331
ATOM 331 CA THR 41 -5.354 -6.434 -7.655 1.00 59.19 1SG 332
ATOM 332 CB THR 41 -6.811 -6.817 -7.629 1.00 59.19 1SG 333
ATOM 333 OG1 THR 41 -7.474 -6.225 -6.524 1.00 59.19 1SG 334
ATOM 334 CG2 THR 41 -6.913 -8.347 -7.548 1.00 59.19 1SG 335
ATOM 335 C THR 41 -5.235 -4.939 -7.743 1.00 59.19 1SG 336
ATOM 336 O THR 41 -4.828 -4.290 -6.781 1.00 59.19 1SG 337
ATOM 337 N PRO 42 -5.552 -4.374 -8.887 1.00 75.20 1SG 338
ATOM 338 CA PRO 42 -5.509 -2.953 -9.109 1.00 75.20 1SG 339
ATOM 339 CD PRO 42 -6.121 -5.095 -10.014 1.00 75.20 1SG 340
ATOM 340 CB PRO 42 -5.920 -2.744 -10.566 1.00 75.20 1SG 341
ATOM 341 CG PRO 42 -6.746 -4.000 -10.897 1.00 75.20 1SG 342
ATOM 342 C PRO 42 -6.457 -2.289 -8.168 1.00 75.20 1SG 343
ATOM 343 O PRO 42 -6.309 -1.093 -7.920 1.00 75.20 1SG 344
ATOM 344 N GLU 43 -7.456 -3.037 -7.668 1.00 42.78 1SG 345
ATOM 345 CA GLU 43 -8.434 -2.482 -6.781 1.00 42.78 1SG 346
ATOM 346 CB GLU 43 -9.504 -3.505 -6.368 1.00 42.78 1SG 347
ATOM 347 CG GLU 43 -10.344 -4.046 -7.526 1.00 42.78 1SG 348
ATOM 348 CD GLU 43 -11.195 -5.178 -6.968 1.00 42.78 1SG 349
ATOM 349 OE1 GLU 43 -12.186 -4.875 -6.254 1.00 42.78 1SG 350
ATOM 350 OE2 GLU 43 -10.854 -6.362 -7.237 1.00 42.78 1SG 351
ATOM 351 C GLU 43 -7.742 -2.073 -5.523 1.00 42.78 1SG 352
ATOM 352 O GLU 43 -8.021 -1.007 -4.974 1.00 42.78 1SG 353
ATOM 353 N LEU 44 -6.827 -2.928 -5.025 1.00 99.69 1SG 354
ATOM 354 CA LEU 44 -6.137 -2.619 -3.806 1.00 99.69 1SG 355
ATOM 355 CB LEU 44 -5.201 -3.721 -3.271 1.00 99.69 1SG 356
ATOM 356 CG LEU 44 -5.871 -5.049 -2.864 1.00 99.69 1SG 357
ATOM 357 CD1 LEU 44 -7.052 -4.828 -1.909 1.00 99.69 1SG 358
ATOM 358 CD2 LEU 44 -6.206 -5.923 -4.071 1.00 99.69 1SG 359
ATOM 359 C LEU 44 -5.261 -1.435 -4.037 1.00 99.69 1SG 360
ATOM 360 O LEU 44 -5.149 -0.557 -3.183 1.00 99.69 1SG 361
ATOM 361 N VAL 45 -4.608 -1.388 -5.211 1.00 37.38 1SG 362
ATOM 362 CA VAL 45 -3.689 -0.328 -5.503 1.00 37.38 1SG 363
ATOM 363 CB VAL 45 -3.007 -0.493 -6.829 1.00 37.38 1SG 364
ATOM 364 CG1 VAL 45 -2.070 0.708 -7.048 1.00 37.38 1SG 365
ATOM 365 CG2 VAL 45 -2.295 -1.856 -6.847 1.00 37.38 1SG 366
ATOM 366 C VAL 45 -4.440 0.959 -5.525 1.00 37.38 1SG 367
ATOM 367 O VAL 45 -3.957 1.976 -5.029 1.00 37.38 1SG 368
ATOM 368 N GLU 46 -5.652 0.948 -6.105 1.00114.73 1SG 369
ATOM 369 CA GLU 46 -6.437 2.145 -6.191 1.00114.73 1SG 370
ATOM 370 CB GLU 46 -7.764 1.952 -6.948 1.00114.73 1SG 371
ATOM 371 CG GLU 46 -7.597 1.692 -8.446 1.00114.73 1SG 372
ATOM 372 CD GLU 46 -7.255 3.010 -9.126 1.00114.73 1SG 373
ATOM 373 OE1 GLU 46 -6.998 4.009 -8.402 1.00114.73 1SG 374
ATOM 374 OE2 GLU 46 -7.250 3.032 -10.385 1.00114.73 1SG 375
ATOM 375 C GLU 46 -6.786 2.589 -4.809 1.00114.73 1SG 376
ATOM 376 O GLU 46 -6.730 3.777 -4.499 1.00114.73 1SG 377
ATOM 377 N GLN 47 -7.118 1.634 -3.922 1.00117.23 1SG 378
ATOM 378 CA GLN 47 -7.574 2.002 -2.616 1.00117.23 1SG 379
ATOM 379 CB GLN 47 -7.906 0.789 -1.733 1.00117.23 1SG 380
ATOM 380 CG GLN 47 -8.406 1.168 -0.338 1.00117.23 1SG 381
ATOM 381 CD GLN 47 -9.799 1.779 -0.471 1.00117.23 1SG 382
ATOM 382 OE1 GLN 47 -10.804 1.115 -0.223 1.00117.23 1SG 383
ATOM 383 NE2 GLN 47 -9.863 3.079 -0.868 1.00117.23 1SG 384
ATOM 384 C GLN 47 -6.501 2.788 -1.933 1.00117.23 1SG 385
ATOM 385 O GLN 47 -6.777 3.822 -1.328 1.00117.23 1SG 386
ATOM 386 N ALA 48 -5.238 2.337 -2.033 1.00 30.20 1SG 387
ATOM 387 CA ALA 48 -4.169 3.030 -1.378 1.00 30.20 1SG 388
ATOM 388 CB ALA 48 -2.812 2.322 -1.537 1.00 30.20 1SG 389
ATOM 389 C ALA 48 -4.040 4.397 -1.969 1.00 30.20 1SG 390
ATOM 390 O ALA 48 -3.817 5.369 -1.250 1.00 30.20 1SG 391
ATOM 391 N ARG 49 -4.161 4.507 -3.305 1.00125.68 1SG 392
ATOM 392 CA ARG 49 -3.994 5.781 -3.941 1.00125.68 1SG 393
ATOM 393 CB ARG 49 -3.991 5.676 -5.477 1.00125.68 1SG 394
ATOM 394 CG ARG 49 -3.573 6.969 -6.176 1.00125.68 1SG 395
ATOM 395 CD ARG 49 -3.470 6.833 -7.696 1.00125.68 1SG 396
ATOM 396 NE ARG 49 -4.826 6.491 -8.211 1.00125.68 1SG 397
ATOM 397 CZ ARG 49 -5.210 6.904 -9.455 1.00125.68 1SG 398
ATOM 398 NH1 ARG 49 -4.372 7.672 -10.211 1.00125.68 1SG 399
ATOM 399 NH2 ARG 49 -6.432 6.545 -9.945 1.00125.68 1SG 400
ATOM 400 C ARG 49 -5.090 6.712 -3.515 1.00125.68 1SG 401
ATOM 401 O ARG 49 -4.844 7.876 -3.201 1.00125.68 1SG 402
ATOM 402 N LEU 50 -6.339 6.214 -3.482 1.00145.30 1SG 403
ATOM 403 CA LEU 50 -7.462 7.036 -3.119 1.00145.30 1SG 404
ATOM 404 CB LEU 50 -8.831 6.355 -3.310 1.00145.30 1SG 405
ATOM 405 CG LEU 50 -9.324 6.336 -4.771 1.00145.30 1SG 406
ATOM 406 CD1 LEU 50 -9.642 7.761 -5.250 1.00145.30 1SG 407
ATOM 407 CD2 LEU 50 -8.352 5.615 -5.713 1.00145.30 1SG 408
ATOM 408 C LEU 50 -7.366 7.480 -1.698 1.00145.30 1SG 409
ATOM 409 O LEU 50 -7.643 8.638 -1.390 1.00145.30 1SG 410
ATOM 410 N GLU 51 -6.947 6.585 -0.788 1.00 39.69 1SG 411
ATOM 411 CA GLU 51 -6.933 6.950 0.598 1.00 39.69 1SG 412
ATOM 412 CB GLU 51 -6.475 5.800 1.512 1.00 39.69 1SG 413
ATOM 413 CG GLU 51 -5.062 5.307 1.203 1.00 39.69 1SG 414
ATOM 414 CD GLU 51 -4.774 4.123 2.113 1.00 39.69 1SG 415
ATOM 415 OE1 GLU 51 -5.621 3.835 3.000 1.00 39.69 1SG 416
ATOM 416 OE2 GLU 51 -3.704 3.486 1.929 1.00 39.69 1SG 417
ATOM 417 C GLU 51 -6.006 8.111 0.784 1.00 39.69 1SG 418
ATOM 418 O GLU 51 -6.326 9.055 1.506 1.00 39.69 1SG 419
ATOM 419 N PHE 52 -4.829 8.087 0.134 1.00 47.01 1SG 420
ATOM 420 CA PHE 52 -3.914 9.179 0.299 1.00 47.01 1SG 421
ATOM 421 CB PHE 52 -2.540 8.944 -0.356 1.00 47.01 1SG 422
ATOM 422 CG PHE 52 -1.835 7.900 0.442 1.00 47.01 1SG 423
ATOM 423 CD1 PHE 52 -1.344 8.196 1.695 1.00 47.01 1SG 424
ATOM 424 CD2 PHE 52 -1.645 6.635 -0.066 1.00 47.01 1SG 425
ATOM 425 CE1 PHE 52 -0.688 7.240 2.436 1.00 47.01 1SG 426
ATOM 426 CE2 PHE 52 -0.990 5.677 0.670 1.00 47.01 1SG 427
ATOM 427 CZ PHE 52 -0.511 5.977 1.922 1.00 47.01 1SG 428
ATOM 428 C PHE 52 -4.506 10.425 -0.284 1.00 47.01 1SG 429
ATOM 429 O PHE 52 -4.423 11.494 0.316 1.00 47.01 1SG 430
ATOM 430 N GLY 53 -5.127 10.322 -1.473 1.00 17.85 1SG 431
ATOM 431 CA GLY 53 -5.650 11.493 -2.118 1.00 17.85 1SG 432
ATOM 432 C GLY 53 -6.720 12.103 -1.282 1.00 17.85 1SG 433
ATOM 433 O GLY 53 -6.766 13.320 -1.113 1.00 17.85 1SG 434
ATOM 434 N GLN 54 -7.618 11.267 -0.737 1.00 72.74 1SG 435
ATOM 435 CA GLN 54 -8.704 11.792 0.029 1.00 72.74 1SG 436
ATOM 436 CB GLN 54 -10.025 11.065 -0.278 1.00 72.74 1SG 437
ATOM 437 CG GLN 54 -9.978 9.566 0.016 1.00 72.74 1SG 438
ATOM 438 CD GLN 54 -11.201 8.930 -0.622 1.00 72.74 1SG 439
ATOM 439 OE1 GLN 54 -12.293 9.494 -0.611 1.00 72.74 1SG 440
ATOM 440 NE2 GLN 54 -11.008 7.724 -1.220 1.00 72.74 1SG 441
ATOM 441 C GLN 54 -8.383 11.652 1.512 1.00 72.74 1SG 442
ATOM 442 O GLN 54 -8.364 10.503 2.024 1.00 72.74 1SG 443
ATOM 443 OXT GLN 54 -8.157 12.707 2.161 1.00 72.74 1SG 444
TER
END
-----------------------------------------------------------------------------------------
References:
1. Z. Wang, J. Eickholt, and J. Cheng. MULTICOM: A Multi-Level Combination Approach to Protein Structure Prediction and its Assessment in CASP8. Bioinformatics. 26(7):882-888, 2010.
2. J. Cheng. A Multi-Template Combination Algorithm for Protein Comparative Modeling. BMC Structural Biology.8:18, 2008.
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