{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6IIP:A:UP:Q9Y3E1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA ALA A 11 14.010 -10.125 -2.889 1.00 7.94 C \nATOM 2 CA GLY A 12 16.758 -7.670 -3.760 1.00 6.84 C \nATOM 3 CA ASP A 13 14.483 -4.985 -5.193 1.00 5.73 C \nATOM 4 CA LEU A 14 15.444 -1.441 -4.216 1.00 5.39 C \nATOM 5 CA VAL A 15 12.596 0.686 -2.894 1.00 5.48 C \nATOM 6 CA PHE A 16 11.504 3.600 -0.828 1.00 5.15 C \nATOM 7 CA ALA A 17 9.622 2.247 2.182 1.00 5.49 C \nATOM 8 CA LYS A 18 7.073 4.337 4.066 1.00 6.49 C \nATOM 9 CA MET A 19 6.750 3.987 7.835 1.00 8.24 C \nATOM 10 CA LYS A 20 4.171 6.153 9.570 1.00 11.10 C \nATOM 11 CA GLY A 21 5.921 9.172 11.105 1.00 12.77 C \nATOM 12 CA TYR A 22 8.994 8.973 8.853 1.00 8.18 C \nATOM 13 CA PRO A 23 9.906 10.117 5.358 1.00 7.42 C \nATOM 14 CA HIS A 24 9.808 7.602 2.511 1.00 5.52 C \nATOM 15 CA TRP A 25 13.055 5.766 3.246 1.00 5.14 C \nATOM 16 CA PRO A 26 15.688 4.111 1.006 1.00 5.08 C \nATOM 17 CA ALA A 27 15.400 0.378 1.530 1.00 4.48 C \nATOM 18 CA ARG A 28 15.523 -3.087 -0.036 1.00 4.99 C \nATOM 19 CA ILE A 29 13.329 -6.146 -0.065 1.00 4.95 C \nATOM 20 CA ASP A 30 15.442 -8.375 2.177 1.00 6.32 C \nATOM 21 CA GLU A 31 15.980 -12.098 1.725 1.00 8.14 C \nATOM 22 CA LEU A 32 15.633 -13.302 5.317 1.00 8.25 C \nATOM 23 CA PRO A 33 17.833 -16.136 6.556 1.00 8.27 C \nATOM 24 CA GLU A 34 16.288 -19.570 6.787 1.00 9.04 C \nATOM 25 CA GLY A 35 14.669 -19.848 10.198 1.00 11.38 C \nATOM 26 CA ALA A 36 13.861 -16.150 10.547 1.00 9.19 C \nATOM 27 CA VAL A 37 10.270 -15.218 11.345 1.00 8.25 C \nATOM 28 CA LYS A 38 8.524 -14.419 8.071 1.00 9.39 C \nATOM 29 CA PRO A 39 6.179 -11.530 7.386 1.00 7.75 C \nATOM 30 CA PRO A 40 2.458 -12.046 6.871 1.00 6.91 C \nATOM 31 CA ALA A 41 2.008 -13.440 3.356 1.00 5.74 C \nATOM 32 CA ASN A 42 0.844 -10.096 1.901 1.00 6.18 C \nATOM 33 CA LYS A 43 3.895 -8.265 3.236 1.00 5.46 C \nATOM 34 CA TYR A 44 7.623 -8.099 2.573 1.00 5.80 C \nATOM 35 CA PRO A 45 10.709 -8.079 4.806 1.00 5.56 C \nATOM 36 CA ILE A 46 12.237 -4.617 4.500 1.00 5.14 C \nATOM 37 CA PHE A 47 15.839 -3.648 5.304 1.00 4.59 C \nATOM 38 CA PHE A 48 16.243 0.109 5.762 1.00 4.44 C \nATOM 39 CA PHE A 49 19.457 1.612 4.451 1.00 4.33 C \nATOM 40 CA GLY A 50 21.525 3.822 6.732 1.00 5.53 C \nATOM 41 CA THR A 51 19.962 2.571 9.946 1.00 5.38 C \nATOM 42 CA HIS A 52 19.815 -1.150 9.008 1.00 5.58 C \nATOM 43 CA GLU A 53 16.428 -1.391 10.715 1.00 5.31 C \nATOM 44 CA THR A 54 14.106 -4.213 9.687 1.00 5.53 C \nATOM 45 CA ALA A 55 10.314 -4.239 9.410 1.00 5.78 C \nATOM 46 CA PHE A 56 7.435 -5.927 7.609 1.00 5.74 C \nATOM 47 CA LEU A 57 5.525 -3.741 5.112 1.00 5.58 C \nATOM 48 CA GLY A 58 2.765 -4.264 2.586 1.00 6.52 C \nATOM 49 CA PRO A 59 2.899 -3.118 -1.040 1.00 7.07 C \nATOM 50 CA LYS A 60 0.991 0.133 -0.430 1.00 6.87 C \nATOM 51 CA ASP A 61 3.971 1.317 1.628 1.00 6.23 C \nATOM 52 CA LEU A 62 6.592 0.464 -1.028 1.00 5.60 C \nATOM 53 CA PHE A 63 7.740 2.456 -4.063 1.00 6.53 C \nATOM 54 CA PRO A 64 10.289 1.369 -6.682 1.00 6.80 C \nATOM 55 CA TYR A 65 13.588 3.169 -6.092 1.00 5.77 C \nATOM 56 CA LYS A 66 14.520 4.454 -9.536 1.00 7.49 C \nATOM 57 CA GLU A 67 10.942 5.489 -10.351 1.00 7.27 C \nATOM 58 CA TYR A 68 10.659 7.680 -7.270 1.00 6.19 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.72,"RMSD_recomputed_Kabsch":1.715729,"RMSD_under_USalign_TM_transform":1.800328,"TM_score_normalized_A":0.84917,"TM_score_normalized_B":0.86189,"aligned_fraction_A":0.983051,"aligned_fraction_B":1.0,"aligned_length":58,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"6IIP:A:UP:Q9Y3E1:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9Y3E1:PWWP1","gene_A":"DNMT3A","gene_B":"HDGFL3","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__HDGFL3_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__HDGFL3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__HDGFL3_PWWP1.matrix.txt","sequence_identity_aligned":0.241},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 3LLR:A:UP:Q9Y6K1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA ILE A 292 14.044 -10.352 -3.274 1.00 11.66 C \nATOM 2 CA GLY A 293 16.897 -7.940 -4.049 1.00 10.70 C \nATOM 3 CA GLU A 294 14.736 -5.096 -5.357 1.00 9.92 C \nATOM 4 CA LEU A 295 15.776 -1.622 -4.232 1.00 8.81 C \nATOM 5 CA VAL A 296 12.754 0.154 -2.794 1.00 8.92 C \nATOM 6 CA TRP A 297 11.281 3.108 -0.966 1.00 9.88 C \nATOM 7 CA GLY A 298 9.421 2.019 2.178 1.00 11.97 C \nATOM 8 CA LYS A 299 6.916 3.926 4.281 1.00 14.72 C \nATOM 9 CA LEU A 300 6.222 3.382 7.974 1.00 16.56 C \nATOM 10 CA ARG A 301 3.911 5.535 10.112 1.00 18.05 C \nATOM 11 CA GLY A 302 5.746 8.546 11.568 1.00 17.20 C \nATOM 12 CA PHE A 303 8.710 8.414 9.172 1.00 15.78 C \nATOM 13 CA SER A 304 9.529 9.654 5.657 1.00 13.71 C \nATOM 14 CA TRP A 305 9.822 7.321 2.660 1.00 11.30 C \nATOM 15 CA TRP A 306 13.109 5.519 3.322 1.00 9.44 C \nATOM 16 CA PRO A 307 15.508 3.609 1.020 1.00 8.92 C \nATOM 17 CA GLY A 308 15.692 -0.167 1.506 1.00 8.62 C \nATOM 18 CA ARG A 309 16.082 -3.513 -0.222 1.00 9.42 C \nATOM 19 CA ILE A 310 13.774 -6.529 -0.195 1.00 10.62 C \nATOM 20 CA VAL A 311 15.321 -9.498 1.613 1.00 12.73 C \nATOM 21 CA SER A 312 14.259 -13.063 2.375 1.00 16.66 C \nATOM 22 CA TRP A 313 12.888 -13.754 5.870 1.00 20.37 C \nATOM 23 CA TRP A 314 15.901 -15.900 6.844 1.00 23.95 C \nATOM 24 CA MET A 315 18.239 -12.889 6.494 1.00 25.92 C \nATOM 25 CA THR A 316 16.314 -11.056 9.221 1.00 26.55 C \nATOM 26 CA GLY A 317 16.683 -13.578 12.045 1.00 27.15 C \nATOM 27 CA ARG A 318 12.885 -13.567 12.332 1.00 27.16 C \nATOM 28 CA SER A 319 9.903 -15.368 10.726 1.00 26.36 C \nATOM 29 CA ARG A 320 8.073 -15.337 7.365 1.00 25.52 C \nATOM 30 CA ALA A 321 6.200 -12.222 6.279 1.00 23.98 C \nATOM 31 CA ALA A 322 2.424 -12.450 5.832 1.00 22.90 C \nATOM 32 CA GLU A 323 0.815 -12.378 2.377 1.00 21.71 C \nATOM 33 CA GLY A 324 0.906 -8.916 0.767 1.00 18.92 C \nATOM 34 CA THR A 325 3.936 -7.895 2.858 1.00 16.23 C \nATOM 35 CA ARG A 326 7.723 -7.895 2.467 1.00 13.71 C \nATOM 36 CA TRP A 327 10.800 -7.915 4.669 1.00 12.15 C \nATOM 37 CA VAL A 328 12.869 -4.837 3.919 1.00 10.55 C \nATOM 38 CA MET A 329 16.355 -4.112 5.208 1.00 9.27 C \nATOM 39 CA TRP A 330 16.668 -0.336 5.484 1.00 8.44 C \nATOM 40 CA PHE A 331 19.807 1.409 4.310 1.00 8.43 C \nATOM 41 CA GLY A 332 21.446 3.731 6.853 1.00 9.47 C \nATOM 42 CA ASP A 333 21.329 1.450 9.906 1.00 10.83 C \nATOM 43 CA GLY A 334 20.299 -1.930 8.429 1.00 11.25 C \nATOM 44 CA LYS A 335 17.155 -2.512 10.521 1.00 12.44 C \nATOM 45 CA PHE A 336 14.525 -5.027 9.357 1.00 12.88 C \nATOM 46 CA SER A 337 10.783 -4.379 9.031 1.00 13.58 C \nATOM 47 CA VAL A 338 7.693 -6.101 7.650 1.00 14.00 C \nATOM 48 CA VAL A 339 6.090 -3.632 5.219 1.00 14.62 C \nATOM 49 CA CYS A 340 2.840 -3.993 3.222 0.50 15.09 C \nATOM 50 CA VAL A 341 3.288 -3.698 -0.557 1.00 15.22 C \nATOM 51 CA GLU A 342 0.922 -0.686 -0.489 1.00 15.28 C \nATOM 52 CA LYS A 343 3.664 1.149 1.432 1.00 14.55 C \nATOM 53 CA LEU A 344 6.371 0.162 -1.068 1.00 13.53 C \nATOM 54 CA MET A 345 7.561 1.917 -4.222 1.00 12.90 C \nATOM 55 CA PRO A 346 10.434 0.918 -6.532 1.00 12.13 C \nATOM 56 CA LEU A 347 13.623 3.022 -6.294 1.00 11.52 C \nATOM 57 CA SER A 348 12.742 4.453 -9.732 1.00 12.18 C \nATOM 58 CA SER A 349 9.940 6.436 -8.046 1.00 12.98 C \nATOM 59 CA PHE A 350 12.803 8.591 -6.685 1.00 13.66 C 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