{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA PRO A 7 -7.642 -4.015 -6.721 1.00 23.10 C \nATOM 2 CA GLY A 8 -7.381 -0.267 -6.220 1.00 12.42 C \nATOM 3 CA ASP A 9 -7.887 -0.375 -2.452 1.00 14.49 C \nATOM 4 CA LEU A 10 -5.467 1.933 -0.647 1.00 10.83 C \nATOM 5 CA VAL A 11 -3.699 0.624 2.445 1.00 9.14 C \nATOM 6 CA PHE A 12 -0.741 0.847 4.720 1.00 12.16 C \nATOM 7 CA ALA A 13 1.168 -2.403 4.282 1.00 14.51 C \nATOM 8 CA LYS A 14 3.569 -3.785 6.873 1.00 17.24 C \nATOM 9 CA MET A 15 6.790 -5.494 5.815 1.00 23.30 C \nATOM 10 CA LYS A 16 9.447 -6.765 8.200 1.00 39.74 C \nATOM 11 CA GLY A 17 11.985 -4.046 8.954 1.00 45.57 C \nATOM 12 CA TYR A 18 9.858 -1.236 7.492 1.00 26.50 C \nATOM 13 CA PRO A 19 7.241 1.058 9.023 1.00 23.86 C \nATOM 14 CA HIS A 20 3.652 0.677 7.873 1.00 18.75 C \nATOM 15 CA TRP A 21 4.020 1.845 4.290 1.00 16.81 C \nATOM 16 CA PRO A 22 1.569 3.605 1.916 1.00 13.31 C \nATOM 17 CA ALA A 23 0.493 1.091 -0.699 1.00 10.53 C \nATOM 18 CA ARG A 24 -2.259 -0.125 -3.002 1.00 10.95 C \nATOM 19 CA ILE A 25 -3.772 -3.486 -3.932 1.00 12.08 C \nATOM 20 CA ASP A 26 -2.803 -4.287 -7.514 1.00 25.59 C \nATOM 21 CA ASP A 27 -4.587 -6.636 -9.894 1.00 31.78 C \nATOM 22 CA ILE A 28 -3.455 -10.275 -9.866 1.00 36.45 C \nATOM 23 CA ALA A 29 -3.652 -10.408 -13.674 1.00 36.18 C \nATOM 24 CA ASP A 30 -0.932 -7.742 -13.852 1.00 41.68 C \nATOM 25 CA GLY A 31 1.807 -10.168 -12.781 1.00 39.74 C \nATOM 26 CA ALA A 32 2.771 -13.527 -14.222 1.00 26.27 C \nATOM 27 CA VAL A 33 3.235 -15.164 -10.804 1.00 19.83 C \nATOM 28 CA LYS A 34 0.002 -15.321 -8.806 1.00 19.22 C \nATOM 29 CA PRO A 35 -0.036 -14.890 -5.016 1.00 16.98 C \nATOM 30 CA PRO A 36 -0.863 -17.793 -2.703 1.00 24.69 C \nATOM 31 CA PRO A 37 -4.465 -17.976 -1.473 1.00 25.06 C \nATOM 32 CA ASN A 38 -5.405 -15.019 0.756 1.00 24.24 C \nATOM 33 CA LYS A 39 -2.383 -12.979 -0.223 1.00 14.81 C \nATOM 34 CA TYR A 40 -2.509 -9.956 -2.492 1.00 13.68 C \nATOM 35 CA PRO A 41 -0.130 -8.120 -4.840 1.00 14.59 C \nATOM 36 CA ILE A 42 0.856 -4.945 -2.989 1.00 13.44 C \nATOM 37 CA PHE A 43 2.312 -1.937 -4.827 1.00 13.87 C \nATOM 38 CA PHE A 44 4.326 0.256 -2.452 1.00 11.14 C \nATOM 39 CA PHE A 45 4.213 3.970 -3.118 1.00 10.84 C \nATOM 40 CA GLY A 46 7.477 5.869 -3.285 1.00 13.89 C \nATOM 41 CA THR A 47 9.606 2.772 -3.828 1.00 13.45 C \nATOM 42 CA HIS A 48 7.224 1.332 -6.475 1.00 15.76 C \nATOM 43 CA GLU A 49 8.104 -2.245 -5.498 1.00 17.06 C \nATOM 44 CA THR A 50 5.537 -5.049 -5.456 1.00 14.22 C \nATOM 45 CA ALA A 51 5.282 -7.872 -2.944 1.00 17.06 C \nATOM 46 CA PHE A 52 2.677 -10.420 -1.822 1.00 15.47 C \nATOM 47 CA LEU A 53 1.119 -9.788 1.605 1.00 16.55 C \nATOM 48 CA GLY A 54 -1.794 -11.191 3.570 1.00 15.68 C \nATOM 49 CA PRO A 55 -4.559 -9.302 5.378 1.00 13.23 C \nATOM 50 CA LYS A 56 -2.879 -9.286 8.807 1.00 14.55 C \nATOM 51 CA ASP A 57 -0.328 -6.871 7.311 1.00 13.46 C \nATOM 52 CA LEU A 58 -2.794 -4.631 5.421 1.00 11.11 C \nATOM 53 CA PHE A 59 -4.438 -1.615 7.056 1.00 14.17 C \nATOM 54 CA PRO A 60 -7.149 0.353 5.176 1.00 16.25 C \nATOM 55 CA TYR A 61 -5.803 3.798 4.329 1.00 19.29 C \nATOM 56 CA ASP A 62 -8.782 5.953 5.353 1.00 24.75 C \nATOM 57 CA LYS A 63 -9.019 4.288 8.767 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.321 4.247 9.670 0.69 20.04 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.19,"RMSD_recomputed_Kabsch":1.18675,"RMSD_under_USalign_TM_transform":1.218349,"TM_score_normalized_A":0.86336,"TM_score_normalized_B":0.87618,"aligned_fraction_A":0.983051,"aligned_fraction_B":1.0,"aligned_length":58,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"8Z6O:A:UP:Q7Z4V5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q7Z4V5:PWWP1","gene_A":"DNMT3B","gene_B":"HDGFL2","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__HDGFL2_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__HDGFL2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__HDGFL2_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 -8.172 -4.525 -6.365 1.00 28.64 C \nATOM 2 CA GLY A 226 -7.691 -0.755 -6.194 1.00 29.11 C \nATOM 3 CA ASP A 227 -7.967 -0.461 -2.397 1.00 27.18 C \nATOM 4 CA LEU A 228 -5.533 1.979 -0.758 1.00 29.33 C \nATOM 5 CA VAL A 229 -3.818 0.282 2.174 1.00 27.52 C \nATOM 6 CA TRP A 230 -1.006 0.312 4.646 1.00 25.93 C \nATOM 7 CA GLY A 231 1.126 -2.820 4.376 1.00 27.24 C \nATOM 8 CA LYS A 232 3.535 -4.274 6.909 1.00 30.04 C \nATOM 9 CA ILE A 233 6.726 -6.107 5.940 0.57 39.14 C \nATOM 10 CA LYS A 234 9.125 -7.256 8.668 1.00 49.53 C \nATOM 11 CA GLY A 235 11.929 -4.668 8.859 1.00 53.29 C \nATOM 12 CA PHE A 236 9.798 -1.755 7.652 1.00 39.84 C \nATOM 13 CA SER A 237 7.289 0.697 9.058 1.00 29.39 C \nATOM 14 CA TRP A 238 3.700 0.344 7.878 1.00 26.11 C \nATOM 15 CA TRP A 239 3.915 1.659 4.299 1.00 25.03 C \nATOM 16 CA PRO A 240 1.253 2.944 1.879 1.00 24.98 C \nATOM 17 CA ALA A 241 0.313 0.867 -1.164 1.00 26.21 C \nATOM 18 CA MET A 242 -2.446 0.003 -3.619 1.00 24.11 C \nATOM 19 CA VAL A 243 -3.892 -3.516 -3.995 1.00 28.01 C \nATOM 20 CA VAL A 244 -3.296 -4.693 -7.590 1.00 26.41 C \nATOM 21 CA SER A 245 -4.171 -7.758 -9.670 1.00 27.54 C \nATOM 22 CA TRP A 246 -1.416 -10.339 -10.065 1.00 31.13 C \nATOM 23 CA LYS A 247 -1.634 -9.564 -13.781 1.00 34.91 C \nATOM 24 CA ALA A 248 -0.067 -6.170 -13.076 1.00 34.77 C \nATOM 25 CA THR A 249 2.974 -7.670 -11.375 1.00 34.97 C \nATOM 26 CA SER A 250 4.757 -9.844 -13.990 1.00 42.89 C \nATOM 27 CA LYS A 251 4.956 -12.510 -11.299 1.00 35.37 C \nATOM 28 CA ARG A 252 2.368 -15.150 -10.342 1.00 38.54 C \nATOM 29 CA GLN A 253 -1.044 -15.493 -8.716 1.00 30.60 C \nATOM 30 CA ALA A 254 -1.053 -14.538 -5.028 1.00 27.04 C \nATOM 31 CA MET A 255 -1.513 -17.374 -2.524 1.00 32.63 C \nATOM 32 CA SER A 256 -4.999 -17.611 -0.996 1.00 37.46 C \nATOM 33 CA GLY A 257 -5.234 -15.159 1.899 1.00 41.59 C \nATOM 34 CA MET A 258 -2.607 -12.859 0.362 1.00 30.14 C \nATOM 35 CA ARG A 259 -2.770 -9.822 -1.939 1.00 27.84 C \nATOM 36 CA TRP A 260 -0.393 -8.257 -4.406 1.00 25.75 C \nATOM 37 CA VAL A 261 0.275 -4.615 -3.516 1.00 27.21 C \nATOM 38 CA GLN A 262 2.233 -1.899 -5.280 1.00 23.57 C \nATOM 39 CA TRP A 263 4.063 0.442 -2.884 1.00 25.50 C \nATOM 40 CA PHE A 264 3.648 4.187 -3.226 1.00 26.92 C \nATOM 41 CA GLY A 265 6.916 6.025 -3.796 1.00 32.96 C \nATOM 42 CA ASP A 266 8.869 3.184 -5.391 1.00 31.67 C \nATOM 43 CA GLY A 267 6.288 1.324 -7.502 1.00 28.74 C \nATOM 44 CA LYS A 268 7.528 -2.109 -6.481 1.00 29.92 C \nATOM 45 CA PHE A 269 5.258 -5.149 -6.019 1.00 25.61 C \nATOM 46 CA SER A 270 4.974 -7.377 -2.945 1.00 30.26 C \nATOM 47 CA GLU A 271 2.807 -10.323 -2.020 1.00 27.97 C \nATOM 48 CA VAL A 272 1.409 -9.476 1.442 1.00 29.56 C \nATOM 49 CA SER A 273 -0.922 -11.345 3.792 1.00 32.58 C \nATOM 50 CA ALA A 274 -4.338 -9.746 4.194 1.00 34.34 C \nATOM 51 CA ASP A 275 -3.579 -9.937 7.945 1.00 40.36 C \nATOM 52 CA LYS A 276 -0.670 -7.550 7.336 1.00 33.21 C \nATOM 53 CA LEU A 277 -2.823 -5.001 5.433 1.00 33.61 C \nATOM 54 CA VAL A 278 -5.165 -2.308 6.786 1.00 29.91 C \nATOM 55 CA ALA A 279 -7.182 0.442 5.065 1.00 30.69 C \nATOM 56 CA LEU A 280 -5.165 3.608 4.328 1.00 26.34 C \nATOM 57 CA GLY A 281 -8.107 5.481 5.861 1.00 30.51 C \nATOM 58 CA LEU A 282 -6.919 4.301 9.278 1.00 33.69 C \nATOM 59 CA PHE A 283 -4.273 6.968 8.856 1.00 27.32 C 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