{"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":1.71,"RMSD_recomputed_Kabsch":1.706328,"RMSD_under_USalign_TM_transform":1.785103,"TM_score_normalized_A":0.84845,"TM_score_normalized_B":0.86112,"aligned_fraction_A":0.983051,"aligned_fraction_B":1.0,"aligned_length":58,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"6IIP:A:UP:Q9Y3E1:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9Y3E1:PWWP1","gene_A":"DNMT3B","gene_B":"HDGFL3","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__HDGFL3_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__HDGFL3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__HDGFL3_PWWP1.matrix.txt","sequence_identity_aligned":0.224},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3: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 225 14.045 -10.262 -3.211 1.00 28.64 C \nATOM 2 CA GLY A 226 16.813 -7.786 -4.034 1.00 29.11 C \nATOM 3 CA ASP A 227 14.529 -4.990 -5.280 1.00 27.18 C \nATOM 4 CA LEU A 228 15.531 -1.461 -4.229 1.00 29.33 C \nATOM 5 CA VAL A 229 12.511 0.342 -2.801 1.00 27.52 C \nATOM 6 CA TRP A 230 11.195 3.234 -0.819 1.00 25.93 C \nATOM 7 CA GLY A 231 9.227 2.071 2.214 1.00 27.24 C \nATOM 8 CA LYS A 232 6.718 3.997 4.293 1.00 30.04 C \nATOM 9 CA ILE A 233 6.285 3.489 8.041 0.57 39.14 C \nATOM 10 CA LYS A 234 3.877 5.726 9.965 1.00 49.53 C \nATOM 11 CA GLY A 235 5.972 8.442 11.649 1.00 53.29 C \nATOM 12 CA PHE A 236 8.739 8.417 9.037 1.00 39.84 C \nATOM 13 CA SER A 237 9.418 9.861 5.611 1.00 29.39 C \nATOM 14 CA TRP A 238 9.572 7.411 2.717 1.00 26.11 C \nATOM 15 CA TRP A 239 12.916 5.674 3.333 1.00 25.03 C \nATOM 16 CA PRO A 240 15.200 3.634 1.050 1.00 24.98 C \nATOM 17 CA ALA A 241 15.533 -0.116 1.581 1.00 26.21 C \nATOM 18 CA MET A 242 16.216 -3.455 -0.085 1.00 24.11 C \nATOM 19 CA VAL A 243 13.675 -6.310 -0.178 1.00 28.01 C \nATOM 20 CA VAL A 244 15.195 -9.343 1.598 1.00 26.41 C \nATOM 21 CA SER A 245 14.164 -12.941 2.283 1.00 27.54 C \nATOM 22 CA TRP A 246 12.752 -13.636 5.737 1.00 31.13 C \nATOM 23 CA LYS A 247 15.738 -15.951 6.164 1.00 34.91 C \nATOM 24 CA ALA A 248 17.982 -12.884 6.331 1.00 34.77 C \nATOM 25 CA THR A 249 16.043 -11.337 9.202 1.00 34.97 C \nATOM 26 CA SER A 250 16.290 -13.775 12.158 1.00 42.89 C \nATOM 27 CA LYS A 251 12.550 -13.291 12.570 1.00 35.37 C \nATOM 28 CA ARG A 252 9.689 -15.127 10.830 1.00 38.54 C \nATOM 29 CA GLN A 253 8.036 -15.482 7.432 1.00 30.60 C \nATOM 30 CA ALA A 254 6.345 -12.281 6.243 1.00 27.04 C \nATOM 31 CA MET A 255 2.535 -12.286 6.150 1.00 32.63 C \nATOM 32 CA SER A 256 1.020 -12.679 2.674 1.00 37.46 C \nATOM 33 CA GLY A 257 0.950 -9.278 0.978 1.00 41.59 C \nATOM 34 CA MET A 258 3.937 -8.040 3.002 1.00 30.14 C \nATOM 35 CA ARG A 259 7.705 -8.016 2.410 1.00 27.84 C \nATOM 36 CA TRP A 260 10.723 -7.968 4.662 1.00 25.75 C \nATOM 37 CA VAL A 261 12.945 -4.975 3.881 1.00 27.21 C \nATOM 38 CA GLN A 262 16.329 -3.922 5.210 1.00 23.57 C \nATOM 39 CA TRP A 263 16.703 -0.139 5.560 1.00 25.50 C \nATOM 40 CA PHE A 264 19.700 1.605 4.046 1.00 26.92 C \nATOM 41 CA GLY A 265 21.773 3.522 6.577 1.00 32.96 C \nATOM 42 CA ASP A 266 20.871 1.502 9.664 1.00 31.67 C \nATOM 43 CA GLY A 267 20.597 -2.091 8.403 1.00 28.74 C \nATOM 44 CA LYS A 268 17.473 -2.846 10.412 1.00 29.92 C \nATOM 45 CA PHE A 269 14.665 -5.144 9.210 1.00 25.61 C \nATOM 46 CA SER A 270 10.957 -4.321 8.947 1.00 30.26 C \nATOM 47 CA GLU A 271 7.928 -6.191 7.700 1.00 27.97 C \nATOM 48 CA VAL A 272 6.168 -3.756 5.326 1.00 29.56 C \nATOM 49 CA SER A 273 3.002 -4.045 3.243 1.00 32.58 C \nATOM 50 CA ALA A 274 3.606 -4.167 -0.499 1.00 34.34 C \nATOM 51 CA ASP A 275 1.090 -1.281 -0.629 1.00 40.36 C \nATOM 52 CA LYS A 276 3.566 0.785 1.405 1.00 33.21 C \nATOM 53 CA LEU A 277 6.512 0.041 -0.945 1.00 33.61 C \nATOM 54 CA VAL A 278 7.423 1.651 -4.283 1.00 29.91 C \nATOM 55 CA ALA A 279 10.415 1.206 -6.617 1.00 30.69 C \nATOM 56 CA LEU A 280 13.473 3.280 -5.623 1.00 26.34 C \nATOM 57 CA GLY A 281 13.591 4.314 -9.288 1.00 30.51 C \nATOM 58 CA LEU A 282 10.591 6.559 -8.623 1.00 33.69 C \nATOM 59 CA PHE A 283 13.130 8.817 -6.965 1.00 27.32 C 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