Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
409526 | 1znt RC | 6656 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 2 GLY H 2.50 1 VAL HA 3 GLU H 5.00 1 VAL HB 2 GLY H 5.50 1 VAL QG1 2 GLY H 7.70 1 VAL QG2 2 GLY H 7.70 2 GLY H 3 GLU H 3.50 3 GLU H 4 CYS H 5.00 3 GLU HA 4 CYS H 3.00 4 CYS H 4 CYS HB2 3.50 4 CYS H 21 CYS H 5.00 4 CYS HA 5 VAL H 2.50 4 CYS HB2 5 VAL H 3.50 4 CYS HB2 7 GLY H 3.50 4 CYS HB2 8 ARG H 5.00 4 CYS HB3 5 VAL H 3.50 4 CYS HB3 7 GLY H 5.00 4 CYS HB3 8 ARG H 5.00 5 VAL H 5 VAL HB 2.50 5 VAL H 6 ARG H 5.00 5 VAL H 8 ARG H 3.00 5 VAL HA 6 ARG H 2.50 6 ARG H 7 GLY H 2.50 6 ARG HA 7 GLY H 2.50 7 GLY H 8 ARG H 3.00 8 ARG H 8 ARG HB2 2.50 8 ARG H 8 ARG HB3 3.00 8 ARG H 8 ARG HG2 5.00 8 ARG H 8 ARG HG3 5.00 8 ARG H 9 CYS H 5.00 8 ARG HA 9 CYS H 2.50 8 ARG HB3 9 CYS H 3.00 8 ARG HG2 9 CYS H 5.50 8 ARG HG3 9 CYS H 5.50 9 CYS H 9 CYS HB2 3.00 9 CYS H 9 CYS HB3 3.50 9 CYS HB2 10 PRO HD2 5.00 9 CYS HB2 10 PRO HD3 5.50 9 CYS HB3 10 PRO HD2 5.50 9 CYS HB3 10 PRO HD3 5.00 10 PRO HA 11 SER H 2.50 10 PRO HB2 11 SER H 3.00 10 PRO HB3 11 SER H 3.50 11 SER H 12 GLY H 5.50 11 SER HA 12 GLY H 2.50 11 SER HA 13 MET H 5.00 12 GLY H 13 MET H 5.00 13 MET H 13 MET HB2 2.50 13 MET HA 14 CYS H 2.50 13 MET HB2 14 CYS H 3.50 13 MET HB2 22 GLY H 5.00 13 MET HB3 14 CYS H 3.00 13 MET HB3 21 CYS HA 5.50 14 CYS H 14 CYS HB2 3.50 14 CYS H 21 CYS HA 5.50 14 CYS H 22 GLY H 3.00 14 CYS H 23 LYS HA 5.00 14 CYS H 27 TYR HB3 5.50 14 CYS HA 15 CYS H 2.50 14 CYS HB2 15 CYS H 4.50 14 CYS HB2 22 GLY H 5.50 14 CYS HB2 27 TYR HB2 5.00 14 CYS HB2 27 TYR HB3 5.50 14 CYS HB2 28 CYS H 5.50 14 CYS HB2 28 CYS HA 3.00 14 CYS HB3 15 CYS H 3.50 14 CYS HB3 27 TYR HB3 4.50 15 CYS H 15 CYS HB2 3.00 15 CYS H 15 CYS HB3 3.50 15 CYS H 16 SER H 5.50 15 CYS HA 16 SER H 2.50 15 CYS HA 21 CYS HA 3.50 15 CYS HB2 16 SER H 5.00 15 CYS HB3 16 SER H 5.50 16 SER H 17 GLN H 5.00 16 SER H 17 GLN HA 5.00 16 SER H 21 CYS HA 4.50 16 SER H 27 TYR QD 7.00 16 SER HA 17 GLN H 3.00 16 SER HA 27 TYR HA 5.50 16 SER HA 27 TYR HB3 5.50 16 SER HA 27 TYR QD 7.70 17 GLN H 17 GLN HB2 3.50 17 GLN H 17 GLN HB3 3.50 17 GLN HA 19 GLY H 5.00 21 CYS HA 22 GLY H 2.50 21 CYS HA 27 TYR QD 7.70 22 GLY H 27 TYR HB2 3.50 22 GLY H 27 TYR HB3 3.50 22 GLY H 27 TYR QD 7.70 22 GLY HA2 23 LYS H 3.50 22 GLY HA3 23 LYS H 3.00 23 LYS H 23 LYS HG2 5.00 23 LYS H 23 LYS HG3 5.00 23 LYS HA 24 GLY H 3.00 26 LYS H 26 LYS HB2 2.50 26 LYS H 26 LYS HB3 3.00 26 LYS H 27 TYR H 3.50 26 LYS HA 28 CYS H 5.00 26 LYS HB2 27 TYR H 5.50 26 LYS HB2 27 TYR QD 5.70 26 LYS HB2 27 TYR QE 7.70 26 LYS HB3 27 TYR H 5.50 26 LYS HB3 27 TYR QD 7.70 27 TYR H 27 TYR HB2 3.00 27 TYR H 28 CYS H 2.50 27 TYR HB2 28 CYS H 2.40 27 TYR HB2 28 CYS HA 5.00 27 TYR HB3 28 CYS H 3.00 28 CYS H 28 CYS HB2 3.00 28 CYS H 28 CYS HB3 2.50 28 CYS H 29 GLY H 3.50 28 CYS H 30 ARG HA 5.00 28 CYS HB2 29 GLY H 5.50 28 CYS HB3 29 GLY H 5.00 29 GLY H 30 ARG HA 5.00 30 ARG H 30 ARG HB2 5.00 4 CYS SG 15 CYS SG 2.10 4 CYS SG 15 CYS CB 3.10 4 CYS CB 15 CYS SG 3.10 9 CYS SG 21 CYS SG 2.10 9 CYS SG 21 CYS CB 3.10 9 CYS CB 21 CYS SG 3.10 14 CYS SG 28 CYS SG 2.10 14 CYS SG 28 CYS CB 3.10 14 CYS CB 28 CYS SG 3.10 1 VAL QG2 2 GLY H 6.59 1 VAL QG1 2 GLY H 0.00 3 GLU H 3 GLU QB 3.15 3 GLU H 3 GLU QG 6.18 3 GLU QB 4 CYS H 4.18 3 GLU QG 4 CYS H 6.18 4 CYS H 19 GLY QA 6.18 4 CYS HA 5 VAL QQG 8.96 4 CYS HB2 7 GLY QA 6.08 4 CYS HB3 7 GLY QA 6.08 6 ARG H 6 ARG QG 4.08 8 ARG H 8 ARG QD 6.08 8 ARG QD 9 CYS H 6.08 9 CYS HA 10 PRO QD 3.39 9 CYS QB 10 PRO QD 4.48 9 CYS QB 13 MET H 6.08 9 CYS QB 13 MET HA 6.08 9 CYS QB 13 MET HB2 3.08 9 CYS QB 13 MET QG 5.00 11 SER H 11 SER QB 3.04 11 SER QB 12 GLY H 4.08 13 MET H 13 MET QG 4.08 14 CYS H 21 CYS QB 6.08 16 SER H 16 SER QB 3.24 16 SER QB 17 GLN H 3.08 16 SER QB 27 TYR H 6.08 16 SER QB 27 TYR HA 4.08 16 SER QB 27 TYR HB3 6.08 16 SER QB 27 TYR QD 5.28 16 SER QB 27 TYR QE 8.28 17 GLN H 17 GLN QG 4.08 17 GLN HA 17 GLN QG 3.51 21 CYS QB 22 GLY H 4.08 22 GLY QA 23 LYS H 2.61 22 GLY QA 27 TYR QD 8.28 23 LYS H 23 LYS QB 3.24 23 LYS H 24 GLY QA 6.08 23 LYS HA 23 LYS QG 3.50 24 GLY QA 26 LYS H 6.08 26 LYS H 26 LYS QG 4.08 26 LYS H 26 LYS QD 6.08 26 LYS HA 26 LYS QG 3.50 26 LYS HA 26 LYS QD 6.08 26 LYS HB3 26 LYS QD 3.52 28 CYS H 28 CYS QB 2.61 30 ARG H 30 ARG QG 6.08 30 ARG HA 30 ARG QD 6.08