Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
649785 | 6ve9 RC | 30702 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HB3 3 PRO HB2 3.50 4 ALA HA 4 ALA QB 3.50 5 CYS HB3 5 CYS HB2 3.50 8 ILE HG13 8 ILE QD1 3.50 8 ILE HG13 8 ILE HG12 3.50 10 LEU QB 10 LEU HG 3.50 10 LEU HG 10 LEU QD2 3.50 10 LEU HG 10 LEU QD1 0.00 10 LEU H 10 LEU HA 3.50 12 VAL HA 12 VAL QG1 3.50 12 VAL HB 12 VAL QG1 3.50 12 VAL HB 12 VAL QG2 3.50 14 ALA HA 14 ALA QB 3.50 14 ALA HA 17 D-ALA HA 6.00 14 ALA HA 13 GLY HA2 6.00 14 ALA H 14 ALA QB 3.50 15 LEU HB3 15 LEU HG 3.50 15 LEU H 15 LEU HA 3.50 16 PHE QD 16 PHE QE 3.50 16 PHE QE 16 PHE HZ 3.50 18 ALA HA 18 ALA QB 3.50 18 ALA H 18 ALA QB 3.50 3 PRO HA 3 PRO HB3 4.50 3 PRO HA 3 PRO HB2 4.50 3 PRO HB3 3 PRO HG2 4.50 3 PRO HD3 3 PRO HB3 4.50 3 PRO HD3 3 PRO HB2 4.50 3 PRO HD3 3 PRO HG2 4.50 3 PRO HD2 3 PRO HB3 4.50 3 PRO HD2 3 PRO HB2 4.50 3 PRO HD2 3 PRO HG2 4.50 4 ALA HA 3 PRO HB2 7.00 5 CYS H 4 ALA QB 4.50 5 CYS H 5 CYS HB3 3.50 6 PHE HA 6 PHE HB2 4.50 6 PHE H 5 CYS H 4.50 6 PHE H 6 PHE HA 4.50 6 PHE H 6 PHE HB2 4.50 6 PHE H 6 PHE HB3 4.50 8 ILE HA 8 ILE HB 4.50 8 ILE HA 8 ILE QD1 4.50 8 ILE HA 8 ILE HG13 4.50 8 ILE HA 8 ILE HG12 4.50 8 ILE HB 8 ILE QD1 4.50 8 ILE HB 8 ILE HG13 5.00 8 ILE HB 8 ILE HG12 4.50 8 ILE H 8 ILE HA 4.50 8 ILE H 8 ILE HB 4.50 8 ILE H 8 ILE QD1 6.00 8 ILE H 8 ILE QG2 6.00 8 ILE H 8 ILE HG13 4.50 8 ILE H 8 ILE HG12 5.00 9 GLY H 9 GLY HA3 4.50 10 LEU HA 10 LEU QB 4.50 10 LEU HA 10 LEU QD2 4.50 10 LEU HA 10 LEU QD1 0.00 10 LEU HA 10 LEU HG 4.50 15 LEU HA 14 ALA QB 6.00 10 LEU QB 10 LEU QD2 4.50 10 LEU QB 10 LEU QD1 0.00 10 LEU HG 10 LEU QD2 4.50 10 LEU HG 10 LEU QD1 0.00 15 LEU H 14 ALA QB 6.00 10 LEU H 10 LEU QB 4.50 10 LEU H 10 LEU QD2 4.50 10 LEU H 10 LEU QD1 0.00 10 LEU H 10 LEU HG 4.50 10 LEU H 10 LEU HG 4.50 10 LEU H 10 LEU HA 4.50 11 GLY HA3 14 ALA QB 4.50 11 GLY HA2 14 ALA QB 4.50 11 GLY H 10 LEU H 3.50 11 GLY H 11 GLY HA3 4.50 11 GLY H 11 GLY HA2 4.50 12 VAL HA 12 VAL HB 4.50 12 VAL HA 12 VAL QG2 4.50 12 VAL HA 15 LEU HB3 4.50 12 VAL HA 15 LEU QD1 4.50 12 VAL HA 15 LEU HG 4.50 12 VAL H 11 GLY HA3 4.50 12 VAL H 11 GLY HA2 4.50 12 VAL H 11 GLY H 3.50 12 VAL H 12 VAL HA 4.50 12 VAL H 12 VAL HB 4.50 12 VAL H 12 VAL QG1 4.50 12 VAL H 12 VAL QG2 4.50 13 GLY H 12 VAL HA 4.50 13 GLY H 12 VAL HB 4.50 13 GLY H 12 VAL QG2 4.50 13 GLY H 12 VAL H 4.50 13 GLY H 13 GLY HA3 4.50 13 GLY H 13 GLY HA2 4.50 13 GLY H 14 ALA H 4.50 14 ALA H 16 PHE H 4.50 14 ALA H 13 GLY HA3 4.50 14 ALA H 13 GLY HA2 4.50 14 ALA H 11 GLY HA3 6.00 14 ALA H 11 GLY HA2 6.00 14 ALA H 12 VAL HA 6.00 14 ALA H 14 ALA HA 4.50 14 ALA H 15 LEU H 4.50 15 LEU HA 15 LEU HB3 4.50 15 LEU HA 15 LEU HB2 4.50 15 LEU HA 15 LEU QD1 4.50 15 LEU HA 15 LEU QD2 4.50 15 LEU HA 15 LEU HG 4.50 15 LEU HA 19 LYS QD 4.50 15 LEU HB3 15 LEU QD2 4.50 10 LEU H 11 GLY HA3 6.00 10 LEU H 11 GLY HA2 7.00 15 LEU H 12 VAL HA 6.00 15 LEU H 14 ALA HA 4.50 15 LEU H 15 LEU HB3 4.50 15 LEU H 15 LEU HB2 4.50 15 LEU H 15 LEU QD2 4.50 15 LEU H 15 LEU HG 4.50 16 PHE QD 16 PHE HA 4.50 16 PHE QD 16 PHE HB3 4.50 16 PHE QD 16 PHE HB2 4.50 16 PHE QD 16 PHE HZ 4.50 16 PHE H 15 LEU HG 4.50 16 PHE H 15 LEU H 4.50 16 PHE H 16 PHE HA 4.50 16 PHE H 16 PHE HB3 4.50 16 PHE H 16 PHE HB2 4.50 18 ALA H 15 LEU HA 4.50 16 PHE H 15 LEU HB3 4.50 18 ALA H 17 D-ALA HA 4.50 18 ALA H 18 ALA HA 4.50 18 ALA H 19 LYS H 4.50 19 LYS HA 19 LYS QB 4.50 19 LYS HA 19 LYS HG2 4.50 19 LYS QE 19 LYS QD 4.50 19 LYS H 18 ALA QB 4.50 19 LYS H 19 LYS HA 4.50 20 PHE HA 20 PHE HB3 4.50 20 PHE H 19 LYS H 4.50 20 PHE H 20 PHE HA 4.50 21 CYS HA 21 CYS HB2 4.50 21 CYS H 20 PHE H 4.50 21 CYS H 21 CYS HB3 4.50 21 CYS H 21 CYS HB2 4.50 1 ABA HB2 4 ALA QB 6.00 1 ABA HB2 5 CYS HB2 6.00 3 PRO HA 3 PRO HD3 6.00 3 PRO HA 3 PRO HD2 6.00 3 PRO HA 3 PRO HG2 6.00 3 PRO HA 4 ALA QB 7.00 3 PRO HB2 4 ALA QB 6.00 3 PRO HD2 4 ALA QB 6.00 4 ALA H 4 ALA HA 6.00 4 ALA H 4 ALA QB 6.00 4 ALA H 5 CYS H 6.00 4 ALA H 3 PRO HB2 6.00 5 CYS HA 5 CYS HB2 6.00 5 CYS H 3 PRO HA 6.00 5 CYS H 4 ALA HA 6.00 5 CYS H 5 CYS HA 6.00 5 CYS H 5 CYS HB2 4.50 5 CYS H 1 ABA HB2 4.50 6 PHE HA 5 CYS HB2 7.00 6 PHE HA 6 PHE HB3 6.00 6 PHE QD 14 ALA QB 4.50 6 PHE QE 12 VAL QG2 4.50 6 PHE QE 10 LEU QD1 5.00 8 ILE HA 12 VAL QG1 6.00 8 ILE H 8 ILE QG2 6.00 9 GLY HA3 12 VAL HB 6.00 9 GLY H 8 ILE H 4.50 10 LEU H 8 ILE HB 6.00 11 GLY HA3 10 LEU QB 7.00 11 GLY HA3 10 LEU QD2 6.00 11 GLY HA3 10 LEU QD1 0.00 11 GLY HA3 12 VAL HB 6.00 11 GLY HA2 10 LEU QD2 6.00 11 GLY HA2 10 LEU QD1 0.00 11 GLY H 10 LEU HA 6.00 11 GLY H 10 LEU QB 6.00 11 GLY H 10 LEU QD2 6.00 11 GLY H 10 LEU QD1 0.00 11 GLY H 10 LEU HG 6.00 12 VAL HA 10 LEU QD2 6.00 12 VAL HA 10 LEU QD1 0.00 12 VAL HB 10 LEU QD2 6.00 12 VAL HB 10 LEU QD1 0.00 12 VAL HA 14 ALA QB 6.00 12 VAL HA 15 LEU HB2 6.00 12 VAL HA 15 LEU QD2 6.00 12 VAL H 10 LEU H 4.50 13 GLY HA2 12 VAL HB 6.00 13 GLY HA2 12 VAL QG2 6.00 13 GLY H 10 LEU QD2 6.00 13 GLY H 10 LEU QD1 0.00 13 GLY H 12 VAL QG1 6.00 13 GLY H 14 ALA HA 6.00 14 ALA H 15 LEU HA 6.00 15 LEU HA 12 VAL HA 6.00 15 LEU HB3 15 LEU QD1 6.00 15 LEU H 6 PHE QE 4.50 15 LEU H 6 PHE QD 4.50 15 LEU H 11 GLY HA2 6.00 10 LEU H 12 VAL QG1 6.00 15 LEU H 15 LEU QD1 6.00 15 LEU H 16 PHE HB2 6.00 15 LEU H 16 PHE HB3 7.00 16 PHE HA 19 LYS QB 5.50 16 PHE HA 19 LYS QD 5.50 16 PHE HB3 12 VAL QG2 6.00 16 PHE HB3 15 LEU QD1 6.00 16 PHE HB2 12 VAL QG2 7.00 16 PHE HB2 15 LEU HG 6.00 16 PHE QD 14 ALA QB 7.00 16 PHE QD 12 VAL QG2 6.00 16 PHE H 15 LEU HB2 7.00 16 PHE H 15 LEU QD2 6.00 16 PHE H 16 PHE QD 6.00 18 ALA H 14 ALA QB 6.00 18 ALA H 15 LEU HB2 7.00 18 ALA H 15 LEU QD1 6.00 19 LYS QE 15 LEU QD2 5.50 19 LYS H 16 PHE HA 6.00 19 LYS H 18 ALA HA 6.00 19 LYS QZ 20 PHE QD 5.50 19 LYS QZ 20 PHE QE 4.50 20 PHE HA 20 PHE HB2 6.00 20 PHE QD 19 LYS QB 5.50 20 PHE QD 19 LYS HG3 4.50 20 PHE QD 19 LYS HG2 4.50 20 PHE QE 19 LYS QB 4.50 20 PHE QE 19 LYS QD 4.50 20 PHE QE 19 LYS QE 4.50 20 PHE QE 19 LYS HG3 3.30 20 PHE QE 19 LYS HG2 3.30 21 CYS HA 21 CYS HB3 6.00 21 CYS H 17 D-ALA HA 6.50 21 CYS H 19 LYS H 6.00 21 CYS H 20 PHE HA 6.00 21 CYS H 21 CYS HA 6.00 6 PHE HA 15 LEU QD1 4.50 10 LEU HA 13 GLY HA2 6.00 16 PHE HB3 15 LEU HB3 6.00 16 PHE HB3 15 LEU HG 6.00 1 ABA HB2 4 ALA QB 5.50 21 CYS HB3 12 VAL QG1 6.00 5 CYS HB3 14 ALA QB 6.00 4 ALA QB 1 ABA HB2 5.50 14 ALA QB 18 ALA QB 6.00 11 GLY H 12 VAL HA 7.00 12 VAL HB 11 GLY H 7.00 12 VAL QG1 11 GLY H 7.00 14 ALA QB 11 GLY H 7.00 14 ALA H 15 LEU HB3 6.00 15 LEU H 12 VAL HB 6.00 5 CYS HB3 14 ALA QB 6.00 11 GLY H 14 ALA QB 7.00 14 ALA H 15 LEU HB3 6.00