Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
578872 | 2mn9 RC | 19883 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 ILE HA 17 ILE QD1 4.27 17 ILE H 17 ILE QD1 3.83 17 ILE QG2 18 ALA HA 4.39 6 LEU HA 9 VAL QG2 4.73 6 LEU HA 9 VAL QG1 4.73 2 LEU HA 5 VAL HB 3.62 4 GLY HA3 5 VAL H 3.54 17 ILE HA 20 HIS QB 3.54 18 ALA HA 20 HIS H 3.91 17 ILE QG2 20 HIS H 5.01 4 GLY H 4 GLY HA3 2.95 4 GLY H 4 GLY HA2 2.95 17 ILE HB 18 ALA H 2.91 17 ILE QG2 18 ALA H 3.62 18 ALA QB 19 GLU H 3.70 18 ALA H 18 ALA QB 2.71 14 VAL HA 17 ILE H 3.84 17 ILE HA 20 HIS HD2 4.33 17 ILE HA 20 HIS H 3.83 17 ILE HA 17 ILE QG2 3.08 17 ILE H 17 ILE QG2 3.72 17 ILE HA 17 ILE HG12 3.51 17 ILE H 17 ILE HG12 3.54 17 ILE HA 17 ILE HG13 3.51 17 ILE H 17 ILE HG13 3.54 17 ILE HA 17 ILE HB 2.99 17 ILE H 17 ILE HB 2.71 20 HIS QB 21 PHE QD 3.91 11 ALA QB 12 HIS HD2 4.41 19 GLU HB3 20 HIS H 3.83 19 GLU HB2 20 HIS H 3.83 9 VAL QG1 10 ALA H 3.82 9 VAL QG2 10 ALA H 3.82 14 VAL QQG 15 GLY H 3.86 6 LEU HA 8 LYS H 4.69 6 LEU HA 9 VAL H 4.65 14 VAL HB 15 GLY H 4.36 7 ALA H 8 LYS H 3.47 15 GLY H 16 ALA H 3.10 5 VAL QG2 6 LEU H 4.77 2 LEU HA 5 VAL QG1 4.25 2 LEU HA 5 VAL QG2 4.25 15 GLY H 15 GLY HA3 2.90 21 PHE HA 21 PHE QD 3.23 18 ALA HA 21 PHE QD 4.36 5 VAL HA 5 VAL QG2 3.07 5 VAL H 5 VAL QG2 3.83 8 LYS H 8 LYS HG2 4.23 9 VAL H 9 VAL HB 2.94 9 VAL HB 10 ALA H 3.19 21 PHE H 21 PHE QD 3.76 9 VAL H 10 ALA H 2.90 19 GLU H 19 GLU HB3 3.23 20 HIS HA 20 HIS QB 2.76 20 HIS HA 20 HIS HD2 5.50 6 LEU H 6 LEU HB2 3.54 19 GLU H 19 GLU HG2 5.09 8 LYS H 8 LYS HG3 4.23 19 GLU HA 20 HIS H 3.41 14 VAL H 14 VAL HB 3.33 12 HIS H 12 HIS HB2 3.29 12 HIS HB2 12 HIS HD2 3.92 12 HIS HA 12 HIS HD2 4.66 3 PHE HA 6 LEU H 4.46 3 PHE HA 3 PHE QD 3.40 15 GLY H 15 GLY HA2 2.90 16 ALA H 16 ALA HA 2.80 3 PHE H 3 PHE QD 3.60 14 VAL HA 14 VAL QQG 3.09 14 VAL H 14 VAL QQG 2.97 3 PHE H 3 PHE HB3 3.45 17 ILE QG2 21 PHE QD 3.47 7 ALA H 7 ALA QB 2.68 7 ALA QB 8 LYS H 3.44 19 GLU H 19 GLU HB2 3.23 9 VAL H 9 VAL QG2 3.84 10 ALA QB 11 ALA H 3.21 10 ALA H 10 ALA QB 2.52 5 VAL HB 6 LEU H 3.36 5 VAL HA 5 VAL HB 2.93 5 VAL H 5 VAL HB 2.76 11 ALA HA 12 HIS H 3.32 5 VAL HA 8 LYS H 3.90 20 HIS H 20 HIS HD2 4.66 10 ALA HA 11 ALA H 3.40 14 VAL HA 15 GLY H 3.19 11 ALA QB 12 HIS H 3.27 11 ALA H 11 ALA QB 2.69 18 ALA H 19 GLU H 3.17 20 HIS H 20 HIS QB 2.56 20 HIS QB 20 HIS HD2 3.43 12 HIS H 12 HIS HB3 3.29 12 HIS HB3 12 HIS HD2 3.92 6 LEU H 6 LEU HG 4.58 16 ALA H 16 ALA QB 2.76 5 VAL QG1 6 LEU H 4.77 5 VAL HA 5 VAL QG1 3.07 5 VAL H 5 VAL QG1 3.83 8 LYS H 8 LYS QB 2.75 5 VAL HA 8 LYS QB 3.42 3 PHE H 3 PHE HB2 3.45 9 VAL HA 10 ALA H 3.40 4 GLY HA2 5 VAL H 3.54 2 LEU HA 5 VAL H 3.62 7 ALA HA 10 ALA H 4.06 6 LEU H 6 LEU HB3 3.54 19 GLU H 19 GLU HG3 5.09 9 VAL H 9 VAL QG1 3.84 10 ALA H 11 ALA H 3.01 5 VAL H 6 LEU H 2.90 14 VAL H 15 GLY H 2.84 17 ILE H 18 ALA H 2.84 4 GLY H 5 VAL H 2.84 11 ALA H 12 HIS H 3.43 6 LEU H 7 ALA H 2.73 17 ILE HA 21 PHE QD 4.69 2 LEU HA 2 LEU QQD 3.49 2 LEU QB 3 PHE QD 3.52 2 LEU QB 5 VAL H 3.90 2 LEU QQD 3 PHE QD 3.80 3 PHE H 3 PHE QB 2.71 4 GLY H 4 GLY QA 2.54 4 GLY QA 5 VAL H 2.96 4 GLY QA 7 ALA QB 3.54 5 VAL H 5 VAL QG1 3.22 5 VAL H 5 VAL QG2 0.00 5 VAL HA 5 VAL QG1 2.66 5 VAL HA 5 VAL QG2 0.00 5 VAL QG1 6 LEU H 3.86 5 VAL QG2 6 LEU H 0.00 6 LEU H 6 LEU QB 2.68 6 LEU H 6 LEU QQD 4.11 6 LEU HA 9 VAL QG1 4.06 6 LEU HA 9 VAL QG2 0.00 8 LYS H 8 LYS QG 3.35 9 VAL H 9 VAL QG1 2.74 9 VAL H 9 VAL QG2 0.00 9 VAL QG1 10 ALA H 3.32 9 VAL QG2 10 ALA H 0.00 9 VAL QG1 12 HIS HD2 4.65 9 VAL QG2 12 HIS HD2 0.00 12 HIS H 12 HIS QB 2.83 12 HIS HA 12 HIS QB 2.51 12 HIS QB 12 HIS HD2 3.40 15 GLY H 15 GLY QA 2.51 15 GLY QA 18 ALA H 4.99 17 ILE H 17 ILE QG1 2.78 17 ILE HA 17 ILE QG1 2.87 19 GLU H 19 GLU QB 2.77 19 GLU H 19 GLU QG 4.29 19 GLU QB 20 HIS H 3.31 21 PHE H 21 PHE QB 2.77