HEADER 01-JUN-22 TITLE ALPHAFOLD MONOMER V2.0 PREDICTION FOR MITOCHONDRIAL-DERIVED PEPTIDE TITLE 2 MOTS-C (A0A0C5B5G6) COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOCHONDRIAL-DERIVED PEPTIDE MOTS-C; COMPND 3 CHAIN: A SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH JOHN JUMPER, RICHARD EVANS, ALEXANDER PRITZEL, TIM GREEN, REMARK 1 AUTH 2 MICHAEL FIGURNOV, OLAF RONNEBERGER, KATHRYN TUNYASUVUNAKOOL, REMARK 1 AUTH 3 RUSS BATES, AUGUSTIN ZIDEK, ANNA POTAPENKO, ALEX BRIDGLAND, REMARK 1 AUTH 4 CLEMENS MEYER, SIMON A A KOHL, ANDREW J BALLARD, REMARK 1 AUTH 5 ANDREW COWIE, BERNARDINO ROMERA-PAREDES, STANISLAV NIKOLOV, REMARK 1 AUTH 6 RISHUB JAIN, JONAS ADLER, TREVOR BACK, STIG PETERSEN, REMARK 1 AUTH 7 DAVID REIMAN, ELLEN CLANCY, MICHAL ZIELINSKI, REMARK 1 AUTH 8 MARTIN STEINEGGER, MICHALINA PACHOLSKA, TAMAS BERGHAMMER, REMARK 1 AUTH 9 DAVID SILVER, ORIOL VINYALS, ANDREW W SENIOR, REMARK 1 AUTH10 KORAY KAVUKCUOGLU, PUSHMEET KOHLI, DEMIS HASSABIS REMARK 1 TITL HIGHLY ACCURATE PROTEIN STRUCTURE PREDICTION WITH ALPHAFOLD REMARK 1 REF NATURE V. 596 583 2021 REMARK 1 REFN ISSN 0028-0836 REMARK 1 PMID 34265844 REMARK 1 DOI 10.1038/s41586-021-03819-2 REMARK 1 REMARK 1 DISCLAIMERS REMARK 1 ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE REMARK 1 INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD REMARK 1 BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY REMARK 1 OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT REMARK 1 USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD REMARK 1 PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR REMARK 1 PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT REMARK 1 CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. DBREF XXXX A 1 16 UNP A0A0C5B5G6 MOTSC_HUMAN 1 16 SEQRES 1 A 16 MET ARG TRP GLN GLU MET GLY TYR ILE PHE TYR PRO ARG SEQRES 2 A 16 LYS LEU ARG CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N MET A 1 18.960 6.306 -16.971 1.00 61.08 N ATOM 2 CA MET A 1 17.888 7.258 -16.610 1.00 61.08 C ATOM 3 C MET A 1 16.556 6.658 -17.045 1.00 61.08 C ATOM 4 CB MET A 1 18.130 8.626 -17.276 1.00 61.08 C ATOM 5 O MET A 1 16.224 6.730 -18.219 1.00 61.08 O ATOM 6 CG MET A 1 19.365 9.342 -16.718 1.00 61.08 C ATOM 7 SD MET A 1 19.814 10.810 -17.669 1.00 61.08 S ATOM 8 CE MET A 1 21.474 11.137 -17.013 1.00 61.08 C ATOM 9 N ARG A 2 15.853 5.966 -16.140 1.00 67.30 N ATOM 10 CA ARG A 2 14.481 5.472 -16.347 1.00 67.30 C ATOM 11 C ARG A 2 13.587 6.226 -15.365 1.00 67.30 C ATOM 12 CB ARG A 2 14.380 3.944 -16.154 1.00 67.30 C ATOM 13 O ARG A 2 13.966 6.358 -14.205 1.00 67.30 O ATOM 14 CG ARG A 2 14.716 3.150 -17.429 1.00 67.30 C ATOM 15 CD ARG A 2 14.384 1.658 -17.252 1.00 67.30 C ATOM 16 NE ARG A 2 14.475 0.914 -18.527 1.00 67.30 N ATOM 17 NH1 ARG A 2 14.156 -1.197 -17.667 1.00 67.30 N ATOM 18 NH2 ARG A 2 14.400 -0.931 -19.867 1.00 67.30 N ATOM 19 CZ ARG A 2 14.345 -0.396 -18.679 1.00 67.30 C ATOM 20 N TRP A 3 12.495 6.790 -15.872 1.00 69.33 N ATOM 21 CA TRP A 3 11.534 7.617 -15.141 1.00 69.33 C ATOM 22 C TRP A 3 11.024 6.826 -13.926 1.00 69.33 C ATOM 23 CB TRP A 3 10.429 7.986 -16.151 1.00 69.33 C ATOM 24 O TRP A 3 10.358 5.812 -14.099 1.00 69.33 O ATOM 25 CG TRP A 3 9.613 9.209 -15.878 1.00 69.33 C ATOM 26 CD1 TRP A 3 9.992 10.482 -16.138 1.00 69.33 C ATOM 27 CD2 TRP A 3 8.237 9.293 -15.396 1.00 69.33 C ATOM 28 CE2 TRP A 3 7.845 10.665 -15.392 1.00 69.33 C ATOM 29 CE3 TRP A 3 7.275 8.347 -14.980 1.00 69.33 C ATOM 30 NE1 TRP A 3 8.956 11.345 -15.840 1.00 69.33 N ATOM 31 CH2 TRP A 3 5.633 10.116 -14.589 1.00 69.33 C ATOM 32 CZ2 TRP A 3 6.567 11.083 -14.997 1.00 69.33 C ATOM 33 CZ3 TRP A 3 5.988 8.755 -14.581 1.00 69.33 C ATOM 34 N GLN A 4 11.449 7.207 -12.716 1.00 67.53 N ATOM 35 CA GLN A 4 11.041 6.532 -11.483 1.00 67.53 C ATOM 36 C GLN A 4 9.554 6.799 -11.227 1.00 67.53 C ATOM 37 CB GLN A 4 11.928 6.945 -10.291 1.00 67.53 C ATOM 38 O GLN A 4 9.116 7.940 -11.097 1.00 67.53 O ATOM 39 CG GLN A 4 13.076 5.949 -10.060 1.00 67.53 C ATOM 40 CD GLN A 4 14.034 6.421 -8.972 1.00 67.53 C ATOM 41 NE2 GLN A 4 15.162 6.997 -9.328 1.00 67.53 N ATOM 42 OE1 GLN A 4 13.798 6.301 -7.786 1.00 67.53 O ATOM 43 N GLU A 5 8.812 5.699 -11.181 1.00 67.94 N ATOM 44 CA GLU A 5 7.361 5.538 -11.121 1.00 67.94 C ATOM 45 C GLU A 5 6.752 5.886 -9.747 1.00 67.94 C ATOM 46 CB GLU A 5 7.061 4.064 -11.473 1.00 67.94 C ATOM 47 O GLU A 5 6.126 5.045 -9.109 1.00 67.94 O ATOM 48 CG GLU A 5 7.506 3.629 -12.874 1.00 67.94 C ATOM 49 CD GLU A 5 7.406 2.106 -13.012 1.00 67.94 C ATOM 50 OE1 GLU A 5 6.292 1.619 -13.306 1.00 67.94 O ATOM 51 OE2 GLU A 5 8.460 1.449 -12.840 1.00 67.94 O ATOM 52 N MET A 6 6.898 7.117 -9.251 1.00 71.17 N ATOM 53 CA MET A 6 6.298 7.504 -7.961 1.00 71.17 C ATOM 54 C MET A 6 4.976 8.260 -8.160 1.00 71.17 C ATOM 55 CB MET A 6 7.329 8.207 -7.071 1.00 71.17 C ATOM 56 O MET A 6 4.858 9.454 -7.887 1.00 71.17 O ATOM 57 CG MET A 6 7.047 7.997 -5.577 1.00 71.17 C ATOM 58 SD MET A 6 7.547 6.371 -4.933 1.00 71.17 S ATOM 59 CE MET A 6 7.939 6.821 -3.221 1.00 71.17 C ATOM 60 N GLY A 7 3.974 7.554 -8.689 1.00 70.99 N ATOM 61 CA GLY A 7 2.611 8.058 -8.845 1.00 70.99 C ATOM 62 C GLY A 7 1.926 8.305 -7.496 1.00 70.99 C ATOM 63 O GLY A 7 1.561 7.370 -6.796 1.00 70.99 O ATOM 64 N TYR A 8 1.780 9.585 -7.155 1.00 71.38 N ATOM 65 CA TYR A 8 0.721 10.220 -6.358 1.00 71.38 C ATOM 66 C TYR A 8 -0.059 9.358 -5.337 1.00 71.38 C ATOM 67 CB TYR A 8 -0.209 10.963 -7.329 1.00 71.38 C ATOM 68 O TYR A 8 -1.090 8.765 -5.632 1.00 71.38 O ATOM 69 CG TYR A 8 0.499 12.086 -8.074 1.00 71.38 C ATOM 70 CD1 TYR A 8 0.585 13.365 -7.487 1.00 71.38 C ATOM 71 CD2 TYR A 8 1.108 11.848 -9.323 1.00 71.38 C ATOM 72 CE1 TYR A 8 1.276 14.402 -8.143 1.00 71.38 C ATOM 73 CE2 TYR A 8 1.806 12.881 -9.978 1.00 71.38 C ATOM 74 OH TYR A 8 2.560 15.154 -10.029 1.00 71.38 O ATOM 75 CZ TYR A 8 1.891 14.160 -9.390 1.00 71.38 C ATOM 76 N ILE A 9 0.434 9.408 -4.095 1.00 73.20 N ATOM 77 CA ILE A 9 -0.279 9.571 -2.810 1.00 73.20 C ATOM 78 C ILE A 9 -1.746 9.091 -2.782 1.00 73.20 C ATOM 79 CB ILE A 9 -0.162 11.049 -2.333 1.00 73.20 C ATOM 80 O ILE A 9 -2.674 9.832 -3.106 1.00 73.20 O ATOM 81 CG1 ILE A 9 1.301 11.572 -2.358 1.00 73.20 C ATOM 82 CG2 ILE A 9 -0.718 11.194 -0.899 1.00 73.20 C ATOM 83 CD1 ILE A 9 1.424 13.097 -2.236 1.00 73.20 C ATOM 84 N PHE A 10 -1.970 7.888 -2.245 1.00 74.97 N ATOM 85 CA PHE A 10 -3.282 7.487 -1.737 1.00 74.97 C ATOM 86 C PHE A 10 -3.492 8.094 -0.343 1.00 74.97 C ATOM 87 CB PHE A 10 -3.404 5.956 -1.734 1.00 74.97 C ATOM 88 O PHE A 10 -2.889 7.662 0.640 1.00 74.97 O ATOM 89 CG PHE A 10 -4.791 5.447 -1.379 1.00 74.97 C ATOM 90 CD1 PHE A 10 -5.083 5.017 -0.070 1.00 74.97 C ATOM 91 CD2 PHE A 10 -5.789 5.385 -2.370 1.00 74.97 C ATOM 92 CE1 PHE A 10 -6.360 4.515 0.241 1.00 74.97 C ATOM 93 CE2 PHE A 10 -7.067 4.887 -2.058 1.00 74.97 C ATOM 94 CZ PHE A 10 -7.352 4.447 -0.753 1.00 74.97 C ATOM 95 N TYR A 11 -4.336 9.118 -0.245 1.00 75.08 N ATOM 96 CA TYR A 11 -4.776 9.663 1.039 1.00 75.08 C ATOM 97 C TYR A 11 -5.677 8.629 1.733 1.00 75.08 C ATOM 98 CB TYR A 11 -5.524 10.989 0.833 1.00 75.08 C ATOM 99 O TYR A 11 -6.665 8.196 1.133 1.00 75.08 O ATOM 100 CG TYR A 11 -4.789 11.975 -0.052 1.00 75.08 C ATOM 101 CD1 TYR A 11 -3.878 12.895 0.504 1.00 75.08 C ATOM 102 CD2 TYR A 11 -4.989 11.935 -1.446 1.00 75.08 C ATOM 103 CE1 TYR A 11 -3.166 13.774 -0.336 1.00 75.08 C ATOM 104 CE2 TYR A 11 -4.264 12.797 -2.287 1.00 75.08 C ATOM 105 OH TYR A 11 -2.658 14.548 -2.555 1.00 75.08 O ATOM 106 CZ TYR A 11 -3.353 13.718 -1.735 1.00 75.08 C ATOM 107 N PRO A 12 -5.393 8.222 2.983 1.00 80.51 N ATOM 108 CA PRO A 12 -6.224 7.246 3.670 1.00 80.51 C ATOM 109 C PRO A 12 -7.608 7.849 3.929 1.00 80.51 C ATOM 110 CB PRO A 12 -5.462 6.874 4.946 1.00 80.51 C ATOM 111 O PRO A 12 -7.766 8.810 4.687 1.00 80.51 O ATOM 112 CG PRO A 12 -4.596 8.103 5.221 1.00 80.51 C ATOM 113 CD PRO A 12 -4.287 8.646 3.826 1.00 80.51 C ATOM 114 N ARG A 13 -8.635 7.285 3.286 1.00 80.11 N ATOM 115 CA ARG A 13 -10.034 7.607 3.574 1.00 80.11 C ATOM 116 C ARG A 13 -10.301 7.191 5.021 1.00 80.11 C ATOM 117 CB ARG A 13 -10.927 6.890 2.543 1.00 80.11 C ATOM 118 O ARG A 13 -10.225 6.007 5.329 1.00 80.11 O ATOM 119 CG ARG A 13 -12.386 7.373 2.538 1.00 80.11 C ATOM 120 CD ARG A 13 -13.132 6.735 1.355 1.00 80.11 C ATOM 121 NE ARG A 13 -14.547 7.154 1.288 1.00 80.11 N ATOM 122 NH1 ARG A 13 -15.024 6.270 -0.783 1.00 80.11 N ATOM 123 NH2 ARG A 13 -16.624 7.317 0.361 1.00 80.11 N ATOM 124 CZ ARG A 13 -15.387 6.913 0.293 1.00 80.11 C ATOM 125 N LYS A 14 -10.561 8.162 5.906 1.00 80.33 N ATOM 126 CA LYS A 14 -10.895 7.907 7.315 1.00 80.33 C ATOM 127 C LYS A 14 -12.053 6.906 7.376 1.00 80.33 C ATOM 128 CB LYS A 14 -11.262 9.209 8.056 1.00 80.33 C ATOM 129 O LYS A 14 -13.175 7.241 6.998 1.00 80.33 O ATOM 130 CG LYS A 14 -10.085 10.187 8.220 1.00 80.33 C ATOM 131 CD LYS A 14 -10.433 11.288 9.236 1.00 80.33 C ATOM 132 CE LYS A 14 -9.270 12.279 9.394 1.00 80.33 C ATOM 133 NZ LYS A 14 -9.529 13.264 10.478 1.00 80.33 N ATOM 134 N LEU A 15 -11.757 5.682 7.805 1.00 76.89 N ATOM 135 CA LEU A 15 -12.762 4.735 8.267 1.00 76.89 C ATOM 136 C LEU A 15 -13.373 5.366 9.519 1.00 76.89 C ATOM 137 CB LEU A 15 -12.093 3.375 8.547 1.00 76.89 C ATOM 138 O LEU A 15 -12.642 5.730 10.441 1.00 76.89 O ATOM 139 CG LEU A 15 -11.732 2.604 7.260 1.00 76.89 C ATOM 140 CD1 LEU A 15 -10.541 1.676 7.495 1.00 76.89 C ATOM 141 CD2 LEU A 15 -12.912 1.761 6.771 1.00 76.89 C ATOM 142 N ARG A 16 -14.679 5.618 9.471 1.00 68.79 N ATOM 143 CA ARG A 16 -15.443 5.984 10.660 1.00 68.79 C ATOM 144 C ARG A 16 -15.429 4.824 11.647 1.00 68.79 C ATOM 145 CB ARG A 16 -16.870 6.366 10.256 1.00 68.79 C ATOM 146 O ARG A 16 -15.500 3.674 11.162 1.00 68.79 O ATOM 147 CG ARG A 16 -17.707 6.769 11.476 1.00 68.79 C ATOM 148 CD ARG A 16 -19.115 7.171 11.043 1.00 68.79 C ATOM 149 NE ARG A 16 -19.902 7.646 12.191 1.00 68.79 N ATOM 150 NH1 ARG A 16 -21.908 7.853 11.107 1.00 68.79 N ATOM 151 NH2 ARG A 16 -21.752 8.408 13.262 1.00 68.79 N ATOM 152 CZ ARG A 16 -21.179 7.966 12.181 1.00 68.79 C ATOM 153 OXT ARG A 16 -15.439 5.160 12.846 1.00 68.79 O TER 154 ARG A 16 ENDMDL END