{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA VAL A 490 6.922 3.526 31.758 1.00 11.94 C \nATOM 2 CA GLY A 491 7.478 5.909 34.693 1.00 11.04 C \nATOM 3 CA ASP A 492 4.129 5.139 36.311 1.00 12.05 C \nATOM 4 CA ILE A 493 3.682 4.165 39.951 0.70 12.43 C \nATOM 5 CA VAL A 494 2.093 0.740 40.595 1.00 11.01 C \nATOM 6 CA TRP A 495 1.431 -1.810 43.305 1.00 10.39 C \nATOM 7 CA GLY A 496 3.435 -4.976 42.653 1.00 9.86 C \nATOM 8 CA LYS A 497 3.204 -8.445 44.127 1.00 9.98 C \nATOM 9 CA ILE A 498 5.945 -10.980 44.884 1.00 11.58 C \nATOM 10 CA HIS A 499 5.957 -13.994 47.156 1.00 16.00 C \nATOM 11 CA GLY A 500 6.602 -13.329 50.805 1.00 17.18 C \nATOM 12 CA PHE A 501 5.792 -9.608 50.698 1.00 15.10 C \nATOM 13 CA PRO A 502 2.629 -7.571 50.811 1.00 11.80 C \nATOM 14 CA TRP A 503 1.596 -5.608 47.703 1.00 9.91 C \nATOM 15 CA TRP A 504 4.360 -2.981 47.454 1.00 9.50 C \nATOM 16 CA PRO A 505 4.759 0.279 45.552 1.00 10.28 C \nATOM 17 CA ALA A 506 7.051 0.394 42.513 1.00 10.09 C \nATOM 18 CA ARG A 507 8.061 2.485 39.520 0.50 10.97 C \nATOM 19 CA VAL A 508 7.683 0.980 36.017 1.00 10.63 C \nATOM 20 CA LEU A 509 11.004 0.916 34.094 1.00 11.62 C \nATOM 21 CA ASP A 510 10.016 -1.185 31.052 1.00 13.43 C \nATOM 22 CA ILE A 511 7.129 -3.245 29.694 1.00 12.11 C \nATOM 23 CA SER A 512 7.549 -6.364 27.540 0.70 14.53 C \nATOM 24 CA LEU A 513 4.833 -8.190 25.521 1.00 17.22 C \nATOM 25 CA GLY A 514 5.043 -11.757 24.273 1.00 19.10 C \nATOM 26 CA GLN A 515 5.140 -12.217 20.461 1.00 23.64 C \nATOM 27 CA LYS A 516 3.882 -15.079 18.304 0.50 27.40 C \nATOM 28 CA GLU A 517 7.233 -16.973 17.843 0.50 29.07 C \nATOM 29 CA ASP A 518 7.896 -16.994 21.640 1.00 22.69 C \nATOM 30 CA GLY A 519 7.464 -20.044 23.862 1.00 18.01 C \nATOM 31 CA GLU A 520 4.669 -18.164 25.641 1.00 16.46 C \nATOM 32 CA PRO A 521 3.230 -15.500 23.287 1.00 17.88 C \nATOM 33 CA SER A 522 0.595 -14.378 25.812 1.00 19.39 C \nATOM 34 CA TRP A 523 2.984 -13.532 28.625 1.00 14.97 C \nATOM 35 CA ARG A 524 3.399 -9.886 29.470 1.00 13.43 C \nATOM 36 CA GLU A 525 5.566 -8.308 32.101 1.00 12.01 C \nATOM 37 CA ALA A 526 7.097 -5.139 33.478 1.00 10.18 C \nATOM 38 CA LYS A 527 10.460 -4.383 34.982 1.00 10.76 C \nATOM 39 CA VAL A 528 9.871 -2.353 38.131 1.00 11.03 C \nATOM 40 CA SER A 529 11.939 -0.546 40.761 1.00 12.16 C \nATOM 41 CA TRP A 530 10.466 -0.922 44.244 1.00 10.75 C \nATOM 42 CA PHE A 531 10.129 2.171 46.423 1.00 12.30 C \nATOM 43 CA GLY A 532 11.879 2.116 49.799 1.00 17.79 C \nATOM 44 CA SER A 533 14.038 -0.657 48.395 1.00 18.43 C \nATOM 45 CA PRO A 534 17.251 -1.344 46.450 1.00 17.12 C \nATOM 46 CA THR A 535 15.667 -4.080 44.295 1.00 13.21 C \nATOM 47 CA THR A 536 14.419 -4.257 40.687 0.60 11.69 C \nATOM 48 CA SER A 537 12.083 -7.069 39.606 1.00 10.89 C \nATOM 49 CA PHE A 538 10.183 -8.462 36.671 1.00 11.43 C \nATOM 50 CA LEU A 539 6.437 -8.738 37.296 1.00 10.30 C \nATOM 51 CA SER A 540 3.764 -10.310 35.147 1.00 9.21 C \nATOM 52 CA ILE A 541 1.267 -7.513 34.317 1.00 9.88 C \nATOM 53 CA SER A 542 -1.163 -9.674 36.303 1.00 10.45 C \nATOM 54 CA LYS A 543 1.024 -9.030 39.405 1.00 11.47 C \nATOM 55 CA LEU A 544 0.745 -5.265 39.265 1.00 11.86 C \nATOM 56 CA SER A 545 -2.044 -2.676 39.508 0.50 11.81 C \nATOM 57 CA PRO A 546 -2.306 1.111 39.282 1.00 12.95 C \nATOM 58 CA PHE A 547 -1.254 2.787 42.502 1.00 13.09 C \nATOM 59 CA SER A 548 -4.020 5.328 43.095 1.00 14.68 C \nATOM 60 CA GLU A 549 -6.987 3.258 42.146 1.00 16.56 C \nATOM 61 CA PHE A 550 -5.879 0.331 44.305 1.00 13.21 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.09,"RMSD_recomputed_Kabsch":2.089622,"RMSD_under_USalign_TM_transform":2.223117,"TM_score_normalized_A":0.74072,"TM_score_normalized_B":0.77279,"aligned_fraction_A":0.875,"aligned_fraction_B":0.918033,"aligned_length":56,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"NSD3","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__PWWP2B_PWWP1.json","length_A":64,"length_B":61,"raw_output":"derived/USalign_raw/NSD3_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.286},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6G25:A:UP:Q9BZ95:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA VAL A 270 7.768 4.286 32.016 1.00 17.93 C \nATOM 2 CA GLY A 271 7.081 6.376 35.138 1.00 18.98 C \nATOM 3 CA ASP A 272 3.627 4.902 35.793 1.00 18.00 C \nATOM 4 CA LEU A 273 2.949 4.050 39.452 1.00 17.44 C \nATOM 5 CA VAL A 274 1.770 0.485 39.990 1.00 17.34 C \nATOM 6 CA TRP A 275 1.257 -2.115 42.683 1.00 17.85 C \nATOM 7 CA SER A 276 3.153 -5.371 41.990 1.00 17.12 C \nATOM 8 CA LYS A 277 2.556 -8.787 43.584 1.00 21.89 C \nATOM 9 CA VAL A 278 5.906 -10.645 43.486 1.00 22.57 C \nATOM 10 CA GLY A 279 7.000 -13.792 45.321 1.00 27.72 C \nATOM 11 CA THR A 280 6.044 -14.089 49.000 1.00 23.96 C \nATOM 12 CA TYR A 281 5.618 -10.349 49.413 1.00 21.43 C \nATOM 13 CA PRO A 282 2.386 -8.378 49.700 1.00 21.17 C \nATOM 14 CA TRP A 283 1.130 -6.047 46.938 1.00 19.93 C \nATOM 15 CA TRP A 284 3.937 -3.481 46.818 1.00 16.53 C \nATOM 16 CA PRO A 285 4.215 0.098 45.535 1.00 14.05 C \nATOM 17 CA CYS A 286 6.379 0.361 42.365 1.00 14.80 C \nATOM 18 CA MET A 287 7.268 2.531 39.397 1.00 14.02 C \nATOM 19 CA VAL A 288 7.418 1.104 35.838 1.00 14.69 C \nATOM 20 CA SER A 289 10.866 1.568 34.323 1.00 14.71 C \nATOM 21 CA SER A 290 13.067 0.439 31.442 0.50 16.61 C \nATOM 22 CA ASP A 291 15.226 -2.681 32.124 1.00 19.72 C \nATOM 23 CA PRO A 292 18.887 -1.410 32.327 1.00 27.96 C \nATOM 24 CA GLN A 293 20.091 -4.179 29.921 1.00 33.65 C \nATOM 25 CA LEU A 294 17.105 -4.881 27.603 1.00 31.59 C \nATOM 26 CA GLU A 295 16.257 -1.124 27.395 1.00 26.64 C \nATOM 27 CA VAL A 296 12.507 -1.956 27.326 1.00 23.96 C \nATOM 28 CA HIS A 297 9.858 -1.605 30.071 1.00 19.15 C \nATOM 29 CA THR A 298 7.615 -4.377 28.702 1.00 20.78 C \nATOM 30 CA LYS A 299 8.165 -7.700 26.920 1.00 23.71 C \nATOM 31 CA ILE A 300 6.634 -11.043 26.069 1.00 25.47 C \nATOM 32 CA ASN A 301 8.162 -13.764 28.325 1.00 27.66 C \nATOM 33 CA THR A 302 9.273 -17.306 27.446 1.00 35.39 C \nATOM 34 CA ARG A 303 5.734 -18.608 28.228 1.00 37.55 C \nATOM 35 CA GLY A 304 4.248 -16.047 25.796 1.00 35.43 C \nATOM 36 CA ALA A 305 2.797 -13.746 28.473 1.00 31.27 C \nATOM 37 CA ARG A 306 3.273 -9.928 28.775 1.00 25.65 C \nATOM 38 CA GLU A 307 5.481 -8.621 31.589 1.00 20.95 C \nATOM 39 CA TYR A 308 6.383 -5.140 32.868 1.00 17.90 C \nATOM 40 CA HIS A 309 9.662 -4.041 34.367 1.00 15.23 C \nATOM 41 CA VAL A 310 9.264 -2.328 37.735 1.00 13.38 C \nATOM 42 CA GLN A 311 11.244 -0.684 40.504 1.00 13.92 C \nATOM 43 CA PHE A 312 10.064 -1.370 44.080 1.00 14.40 C \nATOM 44 CA PHE A 313 9.775 1.645 46.351 1.00 15.54 C \nATOM 45 CA SER A 314 11.703 0.605 49.443 1.00 20.32 C \nATOM 46 CA ASN A 315 14.719 1.429 51.611 1.00 25.98 C \nATOM 47 CA GLN A 316 16.217 -1.662 49.834 1.00 26.66 C \nATOM 48 CA PRO A 317 15.887 -0.858 46.069 1.00 25.02 C \nATOM 49 CA GLU A 318 15.102 -3.801 43.774 1.00 18.54 C \nATOM 50 CA ARG A 319 13.706 -4.347 40.294 1.00 16.71 C \nATOM 51 CA ALA A 320 11.743 -7.146 38.666 1.00 18.56 C \nATOM 52 CA TRP A 321 9.965 -8.360 35.555 1.00 18.24 C \nATOM 53 CA VAL A 322 6.346 -8.929 36.581 1.00 18.68 C \nATOM 54 CA HIS A 323 3.482 -10.731 34.778 1.00 23.23 C \nATOM 55 CA GLU A 324 0.777 -8.233 33.709 1.00 24.57 C \nATOM 56 CA LYS A 325 -1.818 -10.088 35.915 1.00 29.11 C \nATOM 57 CA ARG A 326 0.334 -9.178 38.975 1.00 23.10 C \nATOM 58 CA VAL A 327 0.524 -5.430 38.112 1.00 21.64 C \nATOM 59 CA ARG A 328 -2.229 -2.877 38.961 1.00 23.55 C \nATOM 60 CA GLU A 329 -2.465 0.897 38.517 1.00 23.32 C \nATOM 61 CA TYR A 330 -1.481 2.633 41.798 1.00 19.92 C \nATOM 62 CA LYS A 331 -4.247 5.159 42.566 1.00 25.17 C \nATOM 63 CA GLY A 332 -3.370 5.592 46.268 1.00 23.03 C \nATOM 64 CA HIS A 333 -2.313 3.648 49.384 1.00 22.22 C 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