Structural properties data for 1AY7
Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
A ASP 1 D 11.669 12.413 13.949 C 165 100.0 2 0.301
A VAL 2 V 11.233 13.576 17.513 C 50 32.5 7 0.242
A SER 3 S 14.477 13.973 19.510 C 68 58.0 4 0.266
A GLY 4 G 13.446 12.198 22.713 C 43 54.6 5 0.385
A THR 5 T 11.040 12.811 25.553 E 92 66.3 5 0.337
A VAL 6 V 11.893 15.461 28.128 E 36 23.4 9 0.541
A CYS 7 C 10.387 16.143 31.524 E 42 29.1 7 0.363
A LEU 8 L 8.457 19.470 31.684 G 23 12.5 10 0.370
A SER 9 S 10.481 20.393 34.809 G 91 77.6 4 0.470
A ALA 10 A 13.678 20.306 32.664 G 72 65.3 5 0.373
A LEU 11 L 12.263 22.881 30.254 S 23 12.5 8 0.871
A PRO 12 P 12.111 26.657 30.890 C 31 21.8 5 0.896
A PRO 13 P 9.288 27.522 33.317 H 91 64.1 5 0.419
A GLU 14 E 7.574 29.602 30.575 H 40 22.8 7 0.765
A ALA 15 A 6.706 26.316 28.829 H 0 0.0 9 0.696
A THR 16 T 4.384 25.434 31.773 H 48 34.6 7 0.405
A ASP 17 D 2.795 28.920 31.440 H 97 67.1 7 0.424
A THR 18 T 2.114 28.200 27.700 H 10 7.2 10 0.931
A LEU 19 L 0.515 24.827 28.486 H 15 8.1 6 0.576
A ASN 20 N -1.706 26.489 31.082 H 100 68.3 6 0.403
A LEU 21 L -2.806 29.156 28.473 H 52 28.3 9 0.756
A ILE 22 I -3.578 26.363 25.961 H 34 18.3 7 1.000
A ALA 23 A -5.798 24.694 28.601 H 86 78.0 4 0.416
A SER 24 S -7.825 27.904 29.073 T 75 63.9 4 0.458
A ASP 25 D -7.770 28.865 25.396 T 134 92.7 4 0.926
A GLY 26 G -5.829 32.053 26.071 C 11 13.9 4 0.964
A PRO 27 P -5.658 34.814 26.087 C 117 82.4 3 0.964
A PHE 28 F -2.437 34.511 24.129 C 56 27.8 5 0.853
A PRO 29 P 0.157 37.235 23.704 S 77 54.2 3 0.764
A TYR 30 Y 0.850 36.672 20.002 S 68 31.8 5 0.828
A SER 31 S -1.558 36.479 17.051 T 110 93.8 2 0.082
A GLN 32 Q 0.482 33.596 15.596 T 31 17.3 5 0.639
A ASP 33 D -0.561 31.560 18.784 T 16 11.0 9 1.000
A GLY 34 G -3.159 28.872 18.110 T 26 33.0 5 0.952
A VAL 35 V -2.732 28.837 14.288 C 55 35.7 5 0.483
A VAL 36 V -2.506 25.567 12.475 B 33 21.4 7 0.592
A PHE 37 F 1.066 24.236 12.245 C 5 2.4 7 1.000
A GLN 38 Q 1.781 22.660 8.885 C 70 39.1 4 0.550
A ASN 39 N 4.891 20.717 9.873 C 10 6.8 7 1.000
A ARG 40 R 6.556 21.650 6.636 T 41 17.9 5 0.573
A GLU 41 E 9.862 19.800 7.179 T 78 44.6 6 0.921
A SER 42 S 8.039 16.675 8.312 C 72 61.4 4 0.521
A VAL 43 V 10.036 16.489 11.562 C 28 18.2 7 0.463
A LEU 44 L 6.892 15.545 13.474 S 3 1.6 7 1.000
A PRO 45 P 4.829 12.535 12.405 C 63 44.3 3 0.975
A THR 46 T 2.966 13.235 9.166 C 108 77.8 2 0.399
A GLN 47 Q -0.655 14.147 9.842 C 84 47.0 4 0.511
A SER 48 S -3.453 15.859 7.867 C 100 85.3 3 0.444
A TYR 49 Y -3.816 19.613 7.809 T 172 80.4 3 0.606
A GLY 50 G -5.337 20.843 11.087 T 24 30.4 5 1.000
A TYR 51 Y -3.956 18.145 13.439 S 40 18.7 5 0.959
A TYR 52 Y -1.238 20.329 14.877 C 5 2.3 9 1.000
A HIS 53 H -1.328 23.944 16.190 E 56 30.7 9 0.686
A GLU 54 E 1.515 26.119 17.453 E 4 2.2 8 0.921
A TYR 55 Y 2.022 28.426 20.423 E 25 11.6 9 0.961
A THR 56 T 4.877 30.656 21.586 E 4 2.8 7 0.970
A VAL 57 V 6.878 29.988 24.709 C 0 0.0 8 1.000
A ILE 58 I 8.070 33.410 25.848 C 77 41.6 5 0.411
A THR 59 T 11.791 33.934 26.128 C 30 21.6 6 0.912
A PRO 60 P 12.242 36.338 29.069 T 79 55.6 4 0.883
A GLY 61 G 14.041 39.465 27.925 T 69 87.6 3 0.653
A ALA 62 A 14.131 38.790 24.142 C 35 31.7 4 0.492
A ARG 63 R 11.644 41.464 23.041 S 237 100.0 2 0.473
A THR 64 T 10.676 39.357 20.009 S 46 33.1 3 0.551
A ARG 65 R 8.845 36.036 19.657 C 18 7.8 6 0.962
A GLY 66 G 12.212 34.213 19.785 C 4 5.0 7 1.000
A THR 67 T 12.940 30.555 19.177 S 28 20.1 7 0.785
A ARG 68 R 10.818 28.534 21.597 C 70 30.5 9 0.934
A ARG 69 R 7.382 27.040 20.783 E 0 0.0 10 1.000
A ILE 70 I 4.970 24.299 21.811 E 0 0.0 7 0.894
A ILE 71 I 3.185 22.427 19.036 E 0 0.0 7 0.839
A THR 72 T 0.075 20.462 20.086 E 15 10.8 8 0.517
A GLY 73 G -1.293 17.283 18.497 C 13 16.5 7 0.760
A GLU 74 E -4.763 15.880 19.116 S 140 80.1 3 0.345
A ALA 75 A -3.740 12.807 21.209 S 53 48.0 4 0.359
A THR 76 T -3.742 13.022 25.020 T 137 98.7 2 0.374
A GLN 77 Q -0.914 15.111 26.239 T 104 58.2 4 0.427
A GLU 78 E 0.616 15.152 22.767 C 19 10.8 7 0.404
A ASP 79 D 2.684 18.348 23.111 E 16 11.0 8 0.415
A TYR 80 Y 6.085 18.920 21.506 E 16 7.4 9 0.949
A TYR 81 Y 8.642 21.611 22.414 E 22 10.2 6 0.867
A THR 82 T 11.213 23.228 20.098 E 1 0.7 8 0.851
A GLY 83 G 13.731 25.634 21.611 S 33 41.9 5 0.442
A ASP 84 D 15.677 26.178 18.300 S 58 40.1 7 1.000
A HIS 85 H 13.182 27.801 15.967 T 0 0.0 10 0.957
A TYR 86 Y 11.622 24.571 14.674 T 1 0.4 7 1.000
A ALA 87 A 14.739 22.628 13.822 S 44 39.9 5 0.445
A THR 88 T 14.265 19.941 16.408 C 64 46.1 6 0.862
A PHE 89 F 11.476 18.847 18.630 C 1 0.4 8 1.000
A SER 90 S 11.073 16.757 21.785 E 27 23.0 10 0.502
A LEU 91 L 7.925 15.283 23.265 E 54 29.4 8 0.431
A ILE 92 I 7.041 16.816 26.614 E 6 3.2 9 0.723
A ASP 93 D 6.408 14.590 29.620 E 56 38.7 8 0.356
A GLN 94 Q 4.204 16.664 31.842 T 62 34.7 4 0.395
A THR 95 T 4.413 14.219 34.744 T 112 80.7 2 0.085
A CYS 96 C 8.035 14.842 35.681 C 67 46.4 5 0.043
B LYS 1 K 12.583 45.824 0.582 C 84 40.8 7 0.302
B LYS 1 K 12.464 45.779 0.551 E 160 77.7 3 0.335
B LYS 2 K 14.231 44.102 -2.418 E 1 0.9 9 0.470
B ALA 3 A 15.694 40.539 -2.229 E 35 22.7 6 0.354
B VAL 4 V 17.534 38.942 -5.161 E 0 0.0 8 0.528
B ILE 5 I 18.269 35.235 -5.522 E 53 36.1 5 0.515
B ASN 6 N 20.579 34.236 -8.411 G 0 0.0 8 0.371
B GLY 7 G 19.104 30.806 -8.900 G 61 34.9 5 0.349
B GLU 8 E 21.945 29.326 -10.977 G 128 71.6 3 0.390
B GLN 9 Q 24.352 29.805 -8.057 C 12 6.4 8 0.554
B ILE 10 I 22.401 28.049 -5.282 C 134 58.5 2 0.320
B ARG 11 R 23.237 24.351 -5.274 S 42 35.8 6 0.515
B SER 12 S 22.385 23.396 -1.637 H 72 38.9 6 0.331
B ILE 13 I 19.218 24.057 0.470 H 60 51.1 6 0.404
B SER 14 S 21.555 25.285 3.229 H 79 54.7 6 0.376
B ASP 15 D 23.025 28.022 1.020 H 2 1.0 8 0.601
B LEU 16 L 19.422 28.937 -0.093 H 5 2.7 7 0.634
B HIS 17 H 18.502 29.415 3.568 H 79 44.2 7 0.363
B GLN 18 Q 21.743 31.375 4.200 H 26 18.7 6 0.319
B THR 19 T 21.008 33.605 1.170 H 2 1.0 7 0.650
B LEU 20 L 17.473 34.172 2.433 H 33 16.0 7 0.413
B LYS 21 K 18.806 35.026 5.937 H 137 66.5 3 0.449
B LYS 22 K 21.010 37.747 4.333 H 41 23.4 5 0.381
B GLU 23 E 18.628 39.106 1.711 T 3 1.6 6 0.667
B LEU 24 L 15.552 39.290 4.029 T 54 48.9 4 0.345
B ALA 25 A 17.503 40.361 7.144 C 13 7.0 6 0.674
B LEU 26 L 16.115 37.464 9.208 C 6 4.2 6 0.758
B PRO 27 P 16.901 37.188 12.904 T 159 91.0 2 0.477
B GLU 28 E 20.296 35.766 13.916 T 73 34.1 5 0.540
B TYR 29 Y 18.453 32.840 15.463 C 8 3.7 10 0.853
B TYR 30 Y 16.701 31.887 12.199 C 15 19.0 6 1.000
B GLY 31 G 16.169 28.153 12.219 S 73 41.7 5 0.416
B GLU 32 E 17.094 27.590 8.483 S 10 6.8 11 1.000
B ASN 33 N 14.075 25.428 7.709 H 18 9.8 8 0.590
B LEU 34 L 10.647 25.911 6.111 H 3 2.0 8 0.932
B ASP 35 D 8.707 26.334 9.344 H 0 0.0 9 0.958
B ALA 36 A 11.058 29.039 10.560 H 0 0.0 9 0.807
B LEU 37 L 10.826 30.792 7.175 H 22 9.1 8 0.729
B TRP 38 W 7.016 30.781 7.438 H 9 6.2 8 1.000
B ASP 39 D 7.270 32.223 11.041 H 3 2.0 8 0.485
B CYS 40 C 9.563 35.017 9.740 H 1 0.5 8 0.744
B LEU 41 L 7.364 35.905 6.752 H 47 33.8 5 0.705
B THR 42 T 4.307 36.223 8.983 H 42 53.3 5 0.499
B GLY 43 G 6.100 37.998 11.819 T 112 46.5 5 0.302
B TRP 44 W 9.402 39.761 11.101 S 12 7.8 6 0.598
B VAL 45 V 10.146 40.551 7.488 C 123 70.4 4 0.463
B GLU 46 E 9.697 44.110 6.230 S 68 31.8 6 0.366
B TYR 47 Y 6.903 44.739 3.692 S 78 54.9 4 0.798
B PRO 48 P 6.372 45.583 0.928 E 0 0.0 9 0.409
B LEU 49 L 8.904 42.981 -0.264 E 38 24.7 7 0.395
B VAL 50 V 9.938 42.361 -3.855 E 0 0.0 10 0.655
B LEU 51 L 11.655 38.977 -4.339 E 45 25.7 8 0.382
B GLU 52 E 13.488 38.611 -7.671 E 2 0.8 8 0.522
B TRP 53 W 14.304 34.929 -8.106 E 107 46.7 6 0.378
B ARG 54 R 16.378 34.826 -11.251 T 78 43.6 5 0.448
B GLN 55 Q 16.926 31.569 -13.156 H 8 3.9 6 0.371
B PHE 56 F 14.266 29.871 -11.054 H 113 64.6 4 0.430
B GLU 57 E 14.010 26.741 -13.291 H 70 39.1 6 0.318
B GLN 58 Q 17.746 26.217 -12.807 H 2 1.7 10 0.437
B SER 59 S 17.376 26.397 -9.043 H 45 21.8 7 0.467
B LYS 60 K 14.627 23.751 -9.318 H 149 83.4 5 0.398
B GLN 61 Q 17.031 21.324 -10.935 H 43 23.4 5 0.265
B LEU 62 L 20.057 21.398 -8.632 T 9 6.4 9 0.376
B THR 63 T 17.853 21.367 -5.526 T 157 89.8 2 0.333
B GLU 64 E 15.265 18.592 -6.270 T 68 46.4 6 0.262
B ASN 65 N 12.458 21.148 -5.746 H 7 8.8 7 0.239
B GLY 66 G 13.811 22.257 -2.437 H 0 0.0 9 0.398
B ALA 67 A 13.389 25.416 -4.545 H 51 29.1 7 0.381
B GLU 68 E 9.720 24.787 -5.205 H 56 47.7 8 0.335
B SER 69 S 9.043 24.188 -1.530 H 0 0.0 8 0.495
B VAL 70 V 10.552 27.530 -0.650 H 0 0.0 8 0.444
B LEU 71 L 8.668 29.378 -3.372 H 76 42.5 6 0.391
B GLN 72 Q 5.403 27.724 -2.171 H 4 2.6 9 0.477
B VAL 73 V 5.971 29.273 1.305 H 0 0.0 7 0.618
B PHE 74 F 6.235 32.768 -0.265 H 98 42.7 3 0.466
B ARG 75 R 3.118 32.116 -2.366 H 48 27.4 6 0.514
B GLU 76 E 1.203 31.096 0.781 H 0 0.0 10 0.508
B ALA 77 A 2.278 34.221 2.642 H 105 51.0 4 0.398
B LYS 78 K 1.173 36.367 -0.303 H 87 78.9 5 0.504
B ALA 79 A -2.191 34.513 -0.298 T 135 77.2 4 0.392
B GLU 80 E -2.650 35.428 3.395 T 66 83.8 5 0.297
B GLY 81 G -2.210 39.100 2.571 C 26 18.0 7 0.159
B CYS 82 C 1.506 39.751 3.091 C 91 63.0 6 0.436
B ASP 83 D 2.536 42.353 0.495 E 0 0.0 8 0.419
B ILE 84 I 4.998 40.302 -1.516 E 61 43.9 6 0.295
B THR 85 T 5.710 40.579 -5.228 E 39 21.0 4 0.335
B ILE 86 I 7.459 37.570 -6.692 E 85 45.9 5 0.271
B ILE 87 I 9.224 38.000 -10.020 E 73 39.8 4 0.327
B LEU 88 L 10.810 34.944 -11.546 C 104 88.7 3 0.300