Structural properties data for 1K1G
Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
A THR 134 T -24.132 -7.889 -4.373 C 168 100.0 2 0.350
A ARG 135 R -20.789 -6.549 -3.158 C 199 86.8 4 0.578
A VAL 136 V -18.696 -7.296 -0.073 E 23 14.9 8 0.299
A SER 137 S -16.496 -4.793 1.775 E 73 62.2 5 0.277
A ASP 138 D -13.426 -5.289 3.972 E 55 38.0 5 0.322
A LYS 139 K -10.755 -2.717 4.840 E 78 37.9 5 0.668
A VAL 140 V -7.373 -3.198 6.505 E 1 0.6 8 0.517
A MET 141 M -6.754 -1.313 9.750 E 94 46.9 3 0.316
A ILE 142 I -3.375 0.418 9.952 C 17 9.1 7 0.602
A PRO 143 P -1.573 0.831 13.334 C 36 25.3 6 0.787
A GLN 144 Q -2.024 4.607 13.457 T 66 36.9 6 0.407
A ASP 145 D -1.504 4.313 17.213 T 138 95.5 2 0.391
A GLU 146 E 2.233 3.994 16.585 T 153 87.5 2 0.385
A TYR 147 Y 2.888 4.296 12.850 C 50 23.3 5 0.539
A PRO 148 P 1.319 7.161 10.814 C 76 53.5 3 0.792
A GLU 149 E 0.669 5.558 7.417 S 23 13.1 8 0.389
A ILE 150 I 4.216 5.040 6.123 H 46 24.8 5 0.514
A ASN 151 N 4.556 2.506 3.340 H 39 26.6 7 0.934
A PHE 152 F 1.333 0.948 4.545 H 8 3.9 10 0.848
A VAL 153 V -0.474 2.926 1.906 H 16 10.4 9 0.654
A GLY 154 G 2.583 2.782 -0.339 H 35 44.4 7 0.956
A LEU 155 L 3.370 -0.952 -0.268 H 7 3.8 9 0.480
A LEU 156 L -0.373 -1.711 -0.328 H 4 2.1 10 0.675
A ILE 157 I -0.531 0.383 -3.496 H 32 17.2 9 0.663
A GLY 158 G 2.665 -0.087 -5.480 C 14 17.7 11 0.956
A PRO 159 P 4.010 2.015 -8.400 S 29 20.4 7 0.928
A ARG 160 R 0.821 3.809 -9.413 S 200 87.3 4 0.787
A GLY 161 G -0.936 0.891 -7.825 S 3 3.8 8 0.927
A ASN 162 N 0.715 -2.436 -8.636 H 71 48.4 8 0.617
A THR 163 T -0.420 -4.088 -5.413 H 12 8.6 7 0.674
A LEU 164 L -3.882 -2.533 -5.812 H 28 15.2 7 0.575
A LYS 165 K -4.530 -3.725 -9.369 H 100 48.6 6 0.894
A ASN 166 N -2.759 -7.012 -8.618 H 75 51.2 6 0.592
A ILE 167 I -5.124 -8.125 -5.859 H 7 3.7 9 0.642
A GLU 168 E -7.901 -6.548 -7.922 H 67 38.3 7 0.802
A LYS 169 K -7.154 -8.890 -10.824 H 157 76.3 3 0.447
A GLU 170 E -6.738 -11.811 -8.423 H 124 70.9 4 0.577
A CYS 171 C -9.921 -12.089 -6.348 S 4 2.7 6 0.716
A ASN 172 N -11.685 -9.397 -8.385 C 99 67.6 6 0.586
A ALA 173 A -11.406 -6.891 -5.542 C 0 0.0 10 0.556
A LYS 174 K -11.272 -3.096 -5.390 E 113 54.9 5 0.773
A ILE 175 I -8.476 -1.473 -3.388 E 14 7.5 8 0.731
A MET 176 M -9.094 2.063 -2.156 E 127 63.4 4 0.371
A ILE 177 I -7.319 3.504 0.876 E 15 8.1 8 0.766
A ARG 178 R -9.383 6.038 2.822 E 140 61.1 5 0.822
A GLY 179 G -8.180 8.356 5.572 E 7 8.8 8 1.000
A LYS 180 K -5.250 10.682 6.230 S 126 61.2 4 0.722
A GLY 181 G -2.329 9.276 4.273 T 4 5.0 8 0.869
A SER 182 S -4.210 7.417 1.558 T 5 4.2 5 0.839
A VAL 183 V -4.353 9.441 -1.661 S 69 44.8 6 0.517
A LYS 184 K -0.994 11.221 -1.346 S 97 47.1 7 0.767
A GLU 185 E -2.859 14.416 -0.443 S 56 32.0 6 0.595
A GLY 186 G -0.811 15.090 2.676 S 58 73.6 4 0.457
A LYS 187 K 2.475 13.361 1.893 S 90 43.7 4 0.422
A VAL 188 V 5.475 14.266 -0.270 S 103 67.0 2 0.016
A GLY 189 G 6.231 13.838 -3.957 S 82 100.0 2 0.191
A ARG 190 R 3.000 15.361 -5.239 S 203 88.6 2 0.213
A LYS 191 K 1.538 18.830 -4.688 C 175 85.0 1 0.275
A ASP 192 D 0.227 20.011 -1.317 C 150 100.0 1 0.307
A GLY 193 G -3.305 21.128 -0.514 C 44 55.9 2 0.289
A GLN 194 Q -5.855 19.166 1.502 C 156 87.3 4 0.270
A MET 195 M -8.872 18.392 -0.684 C 144 71.9 2 0.246
A LEU 196 L -10.511 15.482 1.137 S 50 27.3 6 0.241
A PRO 197 P -11.530 15.539 4.845 C 107 75.4 2 0.298
A GLY 198 G -8.860 14.071 7.102 C 33 41.9 6 0.358
A GLU 199 E -10.440 14.106 10.555 S 194 100.0 2 0.288
A ASP 200 D -12.800 11.133 10.301 S 137 94.8 3 0.362
A GLU 201 E -11.253 8.125 8.558 C 53 30.3 5 0.626
A PRO 202 P -8.175 6.980 10.564 C 67 47.2 5 0.440
A LEU 203 L -6.084 5.032 8.038 E 2 1.0 8 0.629
A HIS 204 H -7.469 1.939 6.339 E 17 9.3 11 0.720
A ALA 205 A -7.487 0.417 2.859 E 2 1.8 8 0.452
A LEU 206 L -11.081 -0.332 1.879 E 48 26.2 5 0.519
A VAL 207 V -11.137 -3.408 -0.349 E 1 0.6 9 0.600
A THR 208 T -14.422 -4.310 -2.041 E 29 20.9 7 0.359
A ALA 209 A -15.511 -7.401 -3.971 E 6 5.4 10 0.508
A ASN 210 N -18.467 -9.665 -4.765 S 101 68.9 5 0.522
A THR 211 T -18.152 -12.414 -2.154 S 64 46.1 6 0.323
A MET 212 M -16.680 -12.490 1.353 H 116 57.9 4 0.279
A GLU 213 E -14.496 -15.416 0.264 H 150 85.8 4 0.323
A ASN 214 N -12.737 -13.558 -2.554 H 33 22.5 8 0.313
A VAL 215 V -12.263 -10.407 -0.478 H 0 0.0 12 0.500
A LYS 216 K -11.051 -12.623 2.371 H 131 63.6 4 0.273
A LYS 217 K -7.966 -14.068 0.667 H 96 46.6 4 0.277
A ALA 218 A -7.426 -10.669 -0.943 H 1 0.9 10 0.415
A VAL 219 V -7.329 -8.955 2.441 H 23 14.9 8 0.281
A GLU 220 E -5.039 -11.734 3.675 H 128 73.2 3 0.264
A GLN 221 Q -2.184 -10.721 1.381 H 102 57.1 5 0.218
A ILE 222 I -2.915 -7.058 2.063 H 1 0.5 9 0.309
A ARG 223 R -2.265 -7.811 5.723 H 64 27.9 6 0.269
A ASN 224 N 1.059 -9.418 4.859 H 69 47.1 4 0.219
A ILE 225 I 1.884 -5.953 3.547 H 15 8.1 8 0.362
A LEU 226 L 0.561 -3.794 6.428 H 10 5.4 7 0.384
A LYS 227 K 0.824 -6.100 9.462 T 142 69.0 3 0.206
A GLN 228 Q 4.494 -6.409 8.576 T 22 12.3 6 0.290
A GLY 229 G 4.849 -3.091 6.768 T 0 0.0 9 0.165
A ILE 230 I 8.346 -1.755 7.252 T 30 16.2 7 0.060
A GLU 231 E 8.715 -3.380 10.657 S 128 73.2 4 0.057
A THR 232 T 7.824 -6.917 9.594 C 10 7.2 7 0.076
A PRO 233 P 7.693 -9.584 12.368 C 54 38.0 4 0.217
A GLU 234 E 10.524 -11.942 13.319 T 188 100.0 2 0.342
A ASP 235 D 9.354 -14.263 10.533 T 151 100.0 2 0.272
A GLN 236 Q 11.294 -12.032 8.147 S 64 35.8 6 0.272
A ASN 237 N 12.502 -8.617 9.355 S 75 51.2 5 0.411
A ASP 238 D 15.415 -8.726 6.903 G 140 96.9 3 0.232
A LEU 239 L 12.926 -8.607 4.046 G 83 45.3 4 0.277
A ARG 240 R 11.262 -5.605 5.685 G 113 49.3 6 0.390
A LYS 241 K 12.493 -3.532 2.764 G 131 63.6 3 0.436
A MET 242 M 11.261 -6.183 0.331 G 54 26.9 4 0.247
A GLN 243 Q 7.872 -4.465 0.326 G 11 6.1 5 0.455
A LEU 244 L 9.743 -1.750 -1.581 G 74 40.4 9 0.454
A ARG 245 R 11.432 -4.265 -3.867 H 100 43.6 5 0.323
A GLU 246 E 8.127 -5.326 -5.420 H 52 29.7 7 0.331
A LEU 247 L 7.975 -1.841 -6.875 H 48 26.2 8 0.367
A ALA 248 A 11.728 -1.314 -7.207 H 9 8.1 10 0.350
A ARG 249 R 12.645 -4.468 -9.142 H 170 74.2 4 0.182
A LEU 250 L 9.553 -3.665 -11.207 H 84 45.8 6 0.307
A ASN 251 N 10.615 -0.195 -12.368 H 107 73.0 5 0.458
A GLY 252 G 14.334 -0.909 -12.126 T 64 81.3 4 0.382
A THR 253 T 14.320 0.929 -8.802 C 92 66.3 5 0.401
A LEU 254 L 16.009 -2.126 -7.299 C 66 36.0 5 0.333
A ARG 255 R 19.373 -1.428 -5.666 C 269 100.0 2 0.470