Structural properties data for 1Z3E
Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
A HIS 0 H 2.649 25.303 -17.872 C 170 93.4 4 0.092
A MET 1 M 6.305 24.350 -17.731 C 100 49.9 5 0.321
A VAL 2 V 7.171 21.097 -16.008 E 8 5.2 8 0.578
A THR 3 T 10.255 21.213 -13.773 E 28 20.1 8 0.489
A LEU 4 L 12.122 18.121 -12.642 E 0 0.0 10 0.572
A TYR 5 Y 13.943 18.635 -9.328 E 25 11.6 6 0.726
A THR 6 T 16.727 16.055 -9.349 E 2 1.4 9 0.383
A SER 7 S 19.377 14.863 -6.933 C 13 11.0 8 0.375
A PRO 8 P 22.723 13.149 -7.509 T 68 47.9 5 0.532
A SER 9 S 22.930 9.334 -7.567 T 119 100.0 2 0.494
A CYS 10 C 19.148 9.056 -7.792 C 2 1.3 7 0.929
A THR 11 T 17.707 6.145 -9.801 H 77 55.5 4 0.507
A SER 12 S 14.118 7.422 -9.593 H 31 26.4 9 0.567
A CYS 13 C 15.235 10.829 -10.855 H 2 1.3 10 0.502
A ARG 14 R 16.914 9.236 -13.874 H 145 63.3 5 0.691
A LYS 15 K 13.769 7.192 -14.569 H 109 52.9 6 0.680
A ALA 16 A 11.601 10.315 -14.482 H 0 0.0 8 0.754
A ARG 17 R 13.973 12.225 -16.774 H 65 28.3 6 0.453
A ALA 18 A 14.020 9.342 -19.231 H 34 30.8 6 0.517
A TRP 19 W 10.218 9.092 -19.135 H 3 1.2 7 0.569
A LEU 20 L 9.749 12.801 -19.814 H 0 0.0 7 0.781
A GLU 21 E 12.248 12.737 -22.697 H 122 69.8 4 0.555
A GLU 22 E 10.819 9.548 -24.212 H 134 76.7 4 0.445
A HIS 23 H 7.345 11.078 -24.222 T 72 39.5 5 0.481
A GLU 24 E 8.571 14.394 -25.604 T 174 99.5 1 0.063
A ILE 25 I 7.204 16.340 -22.641 C 15 8.1 4 0.506
A PRO 26 P 8.870 19.774 -22.499 C 95 66.9 3 0.342
A PHE 27 F 10.585 20.341 -19.183 E 42 20.9 8 0.512
A VAL 28 V 13.411 22.071 -17.401 E 74 48.1 5 0.395
A GLU 29 E 15.640 20.249 -14.936 E 82 46.9 5 0.367
A ARG 30 R 17.502 21.350 -11.857 E 44 19.2 6 0.448
A ASN 31 N 19.762 19.527 -9.430 E 38 25.9 7 0.552
A ILE 32 I 18.723 20.763 -5.989 T 8 4.3 10 0.530
A PHE 33 F 22.170 20.127 -4.561 T 99 49.3 5 0.365
A SER 34 S 23.916 22.188 -7.251 T 88 75.0 4 0.478
A GLU 35 E 21.278 24.952 -7.332 S 112 64.1 4 0.489
A PRO 36 P 19.774 25.027 -3.806 C 87 61.3 4 0.517
A LEU 37 L 16.024 25.437 -3.448 C 4 2.1 6 0.554
A SER 38 S 15.133 28.666 -1.641 C 47 40.1 6 0.498
A ILE 39 I 12.588 29.004 1.154 H 49 26.4 7 0.378
A ASP 40 D 9.992 30.275 -1.352 H 91 63.0 5 0.497
A GLU 41 E 10.661 27.458 -3.785 H 53 30.3 5 0.500
A ILE 42 I 10.097 24.934 -1.006 H 2 1.0 9 0.668
A LYS 43 K 6.871 26.755 -0.107 H 5 2.4 8 0.432
A GLN 44 Q 5.639 26.341 -3.711 H 63 35.2 5 0.348
A ILE 45 I 6.151 22.572 -3.470 H 0 0.0 5 0.407
A LEU 46 L 4.096 22.375 -0.278 H 2 1.0 8 0.463
A ARG 47 R 1.419 24.608 -1.772 H 57 24.8 5 0.410
A MET 48 M 0.995 22.071 -4.596 T 34 16.9 4 0.364
A THR 49 T 0.306 19.202 -2.208 C 2 1.4 7 0.426
A GLU 50 E -3.183 18.106 -1.280 S 136 77.8 2 0.609
A ASP 51 D -2.459 16.758 2.185 S 61 42.2 7 0.130
A GLY 52 G 0.502 18.724 3.431 C 0 0.0 10 0.183
A THR 53 T 3.990 17.794 4.546 G 2 1.4 7 0.304
A ASP 54 D 3.426 14.020 4.621 G 74 51.2 5 0.499
A GLU 55 E 3.435 14.103 0.824 G 47 26.9 6 0.415
A ILE 56 I 6.947 15.488 0.576 T 2 1.0 8 0.576
A ILE 57 I 8.994 14.464 3.619 B 10 5.4 7 0.554
A SER 58 S 11.208 11.396 3.276 C 28 23.8 8 0.583
A THR 59 T 11.038 9.913 6.768 T 83 59.8 4 0.509
A ARG 60 R 13.138 6.991 5.510 T 81 35.3 5 0.582
A SER 61 S 16.021 9.263 4.503 S 22 18.7 8 0.557
A LYS 62 K 19.230 9.011 6.513 H 65 31.5 5 0.432
A VAL 63 V 19.149 12.754 7.200 H 34 22.1 8 0.382
A PHE 64 F 15.629 12.630 8.664 H 45 22.4 9 0.470
A GLN 65 Q 16.755 9.902 11.050 H 126 70.5 5 0.371
A LYS 66 K 19.910 11.810 12.009 H 174 84.5 3 0.238
A LEU 67 L 18.173 15.134 12.699 H 50 27.3 4 0.310
A ASN 68 N 15.653 13.466 15.013 C 144 98.3 1 0.348
A VAL 69 V 13.196 16.346 14.966 C 51 33.1 4 0.345
A ASN 70 N 9.474 16.180 15.634 C 94 64.2 4 0.380
A VAL 71 V 8.218 17.791 12.433 G 15 9.7 6 0.221
A GLU 72 E 4.594 17.982 13.566 G 58 33.1 5 0.397
A SER 73 S 5.293 20.374 16.447 G 64 54.6 7 0.075
A MET 74 M 7.612 22.791 14.651 S 31 15.4 9 0.577
A PRO 75 P 6.547 26.121 13.118 B 44 31.0 7 0.516
A LEU 76 L 5.940 25.665 9.389 H 0 0.0 10 0.359
A GLN 77 Q 8.408 28.422 8.513 H 34 19.0 6 0.423
A ASP 78 D 11.035 26.536 10.520 H 58 40.1 5 0.450
A LEU 79 L 10.305 23.418 8.459 H 2 1.0 8 0.430
A TYR 80 Y 11.099 25.397 5.304 H 2 0.9 7 0.439
A ARG 81 R 14.457 26.328 6.850 H 111 48.4 6 0.451
A LEU 82 L 15.131 22.716 7.854 H 24 13.1 5 0.612
A ILE 83 I 14.506 21.565 4.252 H 2 1.0 9 0.648
A ASN 84 N 16.472 24.525 2.832 H 57 38.9 6 0.394
A GLU 85 E 19.480 23.402 4.866 H 128 73.2 3 0.424
A HIS 86 H 18.899 19.635 4.490 C 62 34.0 6 0.484
A PRO 87 P 17.253 19.162 1.051 G 19 13.3 7 0.679
A GLY 88 G 17.668 15.411 1.337 G 28 35.5 6 0.391
A LEU 89 L 14.590 15.623 3.573 G 2 1.0 10 0.804
A LEU 90 L 12.470 15.849 0.428 B 7 3.8 7 0.653
A ARG 91 R 11.186 12.754 -1.320 C 108 47.1 5 0.711
A ARG 92 R 12.600 12.448 -4.845 S 115 50.2 5 0.837
A PRO 93 P 12.329 13.270 -7.569 C 0 0.0 8 1.000
A ILE 94 I 9.844 16.117 -7.497 E 4 2.1 7 0.673
A ILE 95 I 8.070 16.848 -10.804 E 0 0.0 10 0.632
A ILE 96 I 6.168 20.102 -10.574 E 12 6.4 7 0.433
A ASP 97 D 4.338 22.996 -12.173 C 19 13.1 7 0.363
A GLU 98 E 1.303 25.056 -11.227 S 103 58.9 3 0.518
A LYS 99 K -1.076 22.392 -12.527 S 138 67.0 3 0.475
A ARG 100 R 0.170 19.289 -10.722 C 77 33.6 4 0.434
A LEU 101 L 2.788 17.775 -8.434 E 30 16.3 6 0.507
A GLN 102 Q 4.333 14.313 -8.658 E 9 5.0 6 0.371
A VAL 103 V 6.529 13.053 -5.840 E 34 22.1 7 0.640
A GLY 104 G 8.700 10.029 -6.584 S 18 22.8 7 1.000
A TYR 105 Y 8.710 7.976 -9.770 C 54 25.2 6 0.594
A ASN 106 N 5.533 6.041 -10.502 C 53 36.1 5 0.463
A GLU 107 E 5.187 4.886 -14.115 T 110 62.9 4 0.488
A ASP 108 D 1.392 5.135 -13.883 T 125 86.5 4 0.509
A GLU 109 E 1.003 8.361 -11.910 G 76 43.5 4 0.447
A ILE 110 I 3.481 10.269 -14.073 G 0 0.0 9 0.393
A ARG 111 R 1.335 9.717 -17.165 G 123 53.7 4 0.433
A ARG 112 R -0.786 12.569 -15.796 G 158 68.9 4 0.419
A PHE 113 F 1.747 14.868 -17.467 G 19 9.4 5 0.385
A LEU 114 L 0.860 13.463 -20.884 S 47 25.6 3 0.532
A PRO 115 P -1.106 15.784 -23.177 C 98 69.0 2 0.299
A ARG 116 R -4.498 14.764 -24.560 C 254 100.0 1 0.134
A LYS 117 K -4.181 12.526 -27.625 C 187 90.9 2 0.052
A VAL 118 V -7.074 11.981 -30.039 C 177 100.0 1 0.043
B LYS 245 K -7.014 43.349 2.863 C 182 88.4 4 0.221
B GLU 246 E -7.475 41.570 -0.469 H 115 65.8 4 0.265
B LYS 247 K -3.785 40.641 -0.456 H 75 36.4 5 0.293
B VAL 248 V -4.113 39.016 2.977 H 40 26.0 7 0.276
B LEU 249 L -7.311 37.176 2.069 H 25 13.6 7 0.442
B GLU 250 E -5.702 35.765 -1.048 T 130 74.4 4 0.301
B MET 251 M -2.626 34.394 0.733 C 55 27.4 7 0.424
B THR 252 T -2.300 30.614 0.899 B 29 20.9 7 0.464
B ILE 253 I -1.913 29.051 4.339 G 0 0.0 9 0.688
B GLU 254 E 1.677 28.147 3.477 G 0 0.0 7 0.714
B GLU 255 E 2.468 31.807 4.231 G 90 51.5 5 0.801
B LEU 256 L 1.297 31.476 7.835 S 8 4.3 5 0.944
B ASP 257 D 3.623 30.688 10.711 C 60 41.5 5 0.633
B LEU 258 L 1.382 27.912 12.014 C 1 0.5 8 0.985
B SER 259 S 2.734 24.717 13.523 B 12 10.2 8 0.786
B VAL 260 V 3.131 21.962 10.932 H 0 0.0 11 0.942
B ARG 261 R 0.419 20.062 12.834 H 96 41.9 5 1.000
B SER 262 S -2.092 22.913 12.401 H 0 0.0 10 0.723
B TYR 263 Y -1.096 23.516 8.811 H 0 0.0 11 0.617
B ASN 264 N -1.606 19.859 7.865 H 9 6.1 9 1.000
B CYS 265 C -5.022 19.708 9.526 H 11 7.6 8 1.000
B LEU 266 L -6.130 22.660 7.411 H 0 0.0 8 1.000
B LYS 267 K -4.511 21.339 4.260 H 5 2.4 12 0.921
B ARG 268 R -6.178 17.923 4.585 H 119 51.9 5 0.638
B ALA 269 A -9.519 19.682 5.186 T 47 42.6 6 0.654
B GLY 270 G -9.103 21.555 1.903 T 42 53.3 5 0.594
B ILE 271 I -8.578 24.924 3.601 C 2 1.0 7 0.894
B ASN 272 N -5.881 26.304 1.306 C 44 30.0 6 0.559
B THR 273 T -6.147 30.063 1.673 B 30 21.6 8 0.587
B VAL 274 V -6.693 32.685 4.324 H 0 0.0 9 0.839
B GLN 275 Q -10.097 33.659 2.918 H 102 57.1 5 0.488
B GLU 276 E -11.206 30.012 2.965 H 83 47.5 7 0.766
B LEU 277 L -10.048 29.749 6.603 H 2 1.0 8 0.978
B ALA 278 A -11.768 33.001 7.594 H 15 13.6 8 0.543
B ASN 279 N -15.004 31.765 5.996 T 81 55.3 5 0.439
B LYS 280 K -15.163 28.944 8.542 S 70 34.0 7 0.481
B THR 281 T -17.070 29.389 11.791 C 25 18.0 6 0.622
B GLU 282 E -15.644 28.307 15.140 H 84 48.0 4 0.558
B GLU 283 E -18.004 25.317 15.010 H 115 65.8 4 0.484
B ASP 284 D -16.655 24.398 11.568 H 51 35.3 4 0.788
B MET 285 M -13.103 24.531 12.884 H 0 0.0 8 0.762
B MET 286 M -14.025 22.524 15.979 H 113 56.4 5 0.775
B LYS 287 K -15.007 19.756 13.563 T 157 76.3 4 0.587
B VAL 288 V -11.881 19.742 11.397 S 19 12.3 7 0.605
B ARG 289 R -10.219 16.316 11.597 T 193 84.2 1 0.643
B ASN 290 N -7.298 16.095 14.043 T 119 81.2 3 1.000
B LEU 291 L -7.434 19.783 14.906 C 19 10.3 7 0.748
B GLY 292 G -6.860 19.860 18.643 C 39 49.5 4 1.000
B ARG 293 R -7.436 22.570 21.212 H 222 96.9 1 0.520
B LYS 294 K -3.981 24.150 21.022 H 171 83.1 3 0.935
B SER 295 S -4.031 24.042 17.227 H 9 7.6 8 0.935
B LEU 296 L -7.396 25.790 17.074 H 10 5.4 7 0.656
B GLU 297 E -6.193 28.477 19.478 H 128 73.2 4 0.618
B GLU 298 E -3.121 28.917 17.271 H 58 33.1 7 1.000
B VAL 299 V -5.275 29.293 14.153 H 0 0.0 7 0.797
B LYS 300 K -7.539 31.859 15.794 H 83 40.3 5 0.494
B ALA 301 A -4.516 33.780 17.108 H 46 41.7 6 0.438
B LYS 302 K -2.932 33.884 13.649 H 45 21.8 8 0.470
B LEU 303 L -6.165 35.182 12.116 H 2 1.0 11 0.958
B GLU 304 E -6.385 37.876 14.785 H 147 84.1 3 0.412
B GLU 305 E -2.843 39.059 14.013 H 138 78.9 4 0.475
B LEU 306 L -3.971 39.514 10.403 T 57 31.1 5 0.415
B GLY 307 G -6.950 41.560 11.578 T 68 86.4 4 0.660
B LEU 308 L -9.394 38.774 10.754 C 47 25.6 4 0.813
B GLY 309 G -11.563 36.411 12.738 C 45 57.1 4 0.478
B LEU 310 L -13.583 33.276 12.103 C 39 21.2 8 0.678
B ARG 311 R -17.016 33.749 10.549 C 158 68.9 5 0.480