Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
643181 | 6g4x RC | 34254 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 LEU H 8 LEU HA 2.40 16 LEU H 16 LEU HA 2.40 16 LEU H 16 LEU QB 3.63 7 SER H 7 SER HB3 2.40 19 LEU H 19 LEU HA 2.40 10 ALA H 10 ALA HA 2.40 4 ILE H 4 ILE HA 2.40 21 THR H 21 THR HB 2.99 11 LYS H 12 PHE H 3.95 15 LYS H 16 LEU H 4.07 5 LEU H 6 ALA H 3.98 6 ALA QB 9 ALA HA 3.56 10 ALA QB 11 LYS H 3.08 9 ALA HA 13 GLY H 4.48 6 ALA HA 9 ALA H 3.24 16 LEU HA 19 LEU H 3.55 8 LEU HA 12 PHE QE 3.80 20 VAL HB 21 THR H 4.32 4 ILE HB 5 LEU H 4.23 15 LYS H 15 LYS HB2 3.08 10 ALA H 10 ALA QB 3.48 6 ALA H 6 ALA QB 3.72 6 ALA QB 9 ALA H 3.76 16 LEU QB 17 PHE H 4.11 11 LYS HB2 12 PHE H 4.60 12 PHE H 13 GLY H 3.95 16 LEU H 17 PHE H 3.05 17 PHE H 18 SER H 4.26 4 ILE H 5 LEU H 4.32 12 PHE H 12 PHE QE 5.00 14 PRO HA 17 PHE H 2.96 8 LEU HA 11 LYS H 2.43 20 VAL H 21 THR H 3.67 15 LYS HB2 16 LEU H 2.40 15 LYS HA 19 LEU HG 3.86 7 SER HA 10 ALA QB 4.56 16 LEU HA 16 LEU QB 2.40 10 ALA HA 13 GLY H 4.63 15 LYS HA 18 SER H 2.40 17 PHE HA 20 VAL H 2.40 3 PRO HA 6 ALA H 5.22 10 ALA QB 12 PHE H 4.62 3 PRO HA 7 SER H 2.40 14 PRO HA 17 PHE HB3 2.87 3 PRO QG 7 SER H 5.13 22 LYS H 23 LYS H 3.98 19 LEU HG 22 LYS H 4.80 12 PHE HB2 13 GLY H 4.57 23 LYS H 23 LYS HB2 4.17 23 LYS H 23 LYS HB3 4.17 7 SER H 7 SER HB2 2.40 24 SER H 24 SER HA 2.40 4 ILE H 4 ILE HB 2.59 18 SER H 18 SER HA 2.40 11 LYS H 11 LYS HB2 2.80 11 LYS H 11 LYS HB3 2.80 22 LYS HA 23 LYS H 2.40 5 LEU HA 6 ALA H 2.40 5 LEU HA 8 LEU H 2.40 15 LYS HA 16 LEU H 2.40 7 SER HA 8 LEU H 2.40 8 LEU HA 9 ALA H 2.52 20 VAL H 20 VAL HB 3.98 19 LEU H 19 LEU HB2 3.52 15 LYS H 15 LYS HB3 3.08 19 LEU H 19 LEU HB3 3.52 11 LYS HB3 12 PHE H 4.60 8 LEU H 9 ALA H 3.08 7 SER H 8 LEU H 4.07 6 ALA H 7 SER H 3.89 18 SER H 19 LEU H 3.89 10 ALA H 11 LYS H 3.95 21 THR H 22 LYS H 4.11 9 ALA HA 12 PHE H 4.17 16 LEU HA 17 PHE H 2.52 12 PHE HB3 13 GLY H 4.57 11 LYS HA 11 LYS HB3 2.40 11 LYS HA 11 LYS HB2 2.40 7 SER HA 10 ALA H 2.40 20 VAL HA 22 LYS H 4.51 14 PRO HA 17 PHE HB2 2.87 15 LYS HB3 16 LEU H 2.40 4 ILE HA 7 SER H 2.40 6 ALA HA 10 ALA H 2.40 8 LEU HA 12 PHE H 5.50 23 LYS H 23 LYS QG 4.45 5 LEU H 5 LEU HG 2.93 17 PHE HA 17 PHE QD 4.55 19 LEU H 19 LEU HG 3.86 19 LEU HG 20 VAL H 3.67 19 LEU HG 20 VAL HA 5.10 6 ALA QB 7 SER H 4.04 10 ALA QB 13 GLY H 3.83 3 PRO QD 4 ILE H 2.39 4 ILE H 4 ILE QG1 5.23 4 ILE QG1 5 LEU HA 4.58 4 ILE QG1 7 SER H 5.34 5 LEU H 5 LEU QB 2.61 5 LEU QB 9 ALA H 2.78 7 SER QB 8 LEU H 2.39 7 SER QB 10 ALA H 2.39 8 LEU H 8 LEU QB 2.62 8 LEU QB 9 ALA H 4.03 11 LYS HA 13 GLY QA 4.00 11 LYS QB 12 PHE H 3.83 12 PHE H 12 PHE QB 3.45 12 PHE QB 13 GLY H 4.00 13 GLY H 14 PRO QD 3.21 14 PRO QB 17 PHE QE 5.34 14 PRO QD 15 LYS H 4.41 17 PHE H 17 PHE QB 2.80 17 PHE HA 18 SER QB 3.62 18 SER QB 21 THR HA 3.74 19 LEU H 19 LEU QB 2.70 19 LEU QB 20 VAL H 2.39 20 VAL QQG 23 LYS H 5.44 22 LYS H 23 LYS QB 3.73 23 LYS QB 24 SER HA 3.94