Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
411338 | 2ap8 RC | 6775 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE HB 6.00 1 ILE HA 1 ILE QG1 6.00 1 ILE HA 1 ILE QG2 0.00 1 ILE HA 1 ILE QG1 6.00 1 ILE HA 1 ILE QG2 0.00 3 GLY QA 3 GLY H 2.52 3 GLY QA 3 GLY H 2.69 3 GLY QA 4 PRO QB 4.76 3 GLY QA 4 PRO QD 2.82 3 GLY QA 4 PRO QD 2.97 3 GLY QA 4 PRO QD 2.78 4 PRO QD 3 GLY H 4.41 4 PRO HA 4 PRO QB 2.67 4 PRO HA 4 PRO QB 3.71 4 PRO HA 4 PRO QD 4.99 4 PRO HA 4 PRO QD 4.27 4 PRO HA 4 PRO QD 4.08 4 PRO QD 4 PRO QB 4.26 4 PRO QD 4 PRO QB 4.24 4 PRO QD 4 PRO QB 3.11 4 PRO QD 4 PRO QB 3.20 4 PRO HA 4 PRO QG 3.31 4 PRO HA 4 PRO QG 3.43 4 PRO QB 4 PRO QG 2.28 4 PRO QD 4 PRO QG 2.98 4 PRO QD 4 PRO QG 3.22 4 PRO QD 4 PRO QG 4.04 4 PRO QB 5 VAL QQG 6.00 4 PRO HA 5 VAL H 3.30 4 PRO QB 5 VAL H 4.42 4 PRO QB 5 VAL H 4.61 4 PRO QD 5 VAL H 4.14 5 VAL HA 5 VAL HB 3.12 5 VAL HA 5 VAL QQG 3.22 5 VAL HA 5 VAL QQG 3.23 5 VAL HA 5 VAL H 2.95 5 VAL HB 5 VAL H 2.85 5 VAL QQG 5 VAL H 3.67 5 VAL QQG 5 VAL H 6.00 3 GLY QA 6 LEU H 6.00 4 PRO HA 6 LEU H 4.91 6 LEU QB 5 VAL H 3.61 6 LEU QB 5 VAL H 4.12 5 VAL HA 6 LEU H 3.45 5 VAL HB 6 LEU H 3.37 6 LEU H 5 VAL H 3.06 6 LEU HA 6 LEU QB 2.76 6 LEU QB 6 LEU HG 2.76 6 LEU HA 6 LEU H 3.30 6 LEU QB 6 LEU H 2.74 6 LEU QB 6 LEU H 3.55 6 LEU QQD 6 LEU H 3.57 4 PRO HA 7 GLY QA 4.10 4 PRO HA 7 GLY H 4.48 4 PRO QB 7 GLY H 6.00 5 VAL H 7 GLY H 5.25 6 LEU QB 7 GLY H 5.15 6 LEU QB 7 GLY H 2.98 6 LEU HG 7 GLY H 3.70 6 LEU H 7 GLY H 3.12 7 GLY QA 7 GLY H 2.42 4 PRO HA 8 LEU H 6.00 5 VAL HA 8 LEU QB 3.40 5 VAL HA 8 LEU QB 3.29 5 VAL HA 8 LEU HG 3.46 8 LEU H 5 VAL H 6.00 8 LEU H 6 LEU H 5.25 8 LEU QB 7 GLY H 4.83 7 GLY QA 8 LEU H 2.94 8 LEU H 7 GLY H 3.23 8 LEU HA 8 LEU QB 3.05 8 LEU HA 8 LEU QB 3.00 8 LEU HA 8 LEU HG 3.47 8 LEU QB 8 LEU HG 2.86 8 LEU HA 8 LEU H 3.24 8 LEU QB 8 LEU H 2.95 8 LEU QB 8 LEU H 3.27 8 LEU HG 8 LEU H 3.39 5 VAL HA 9 VAL H 4.50 6 LEU HA 9 VAL HB 3.22 9 VAL QQG 6 LEU H 6.00 6 LEU HA 9 VAL H 3.56 9 VAL HA 8 LEU H 5.75 9 VAL HB 8 LEU QB 3.94 9 VAL HB 8 LEU HG 4.62 9 VAL HB 8 LEU H 4.77 8 LEU HA 9 VAL QQG 5.73 8 LEU QB 9 VAL QQG 4.76 8 LEU HG 9 VAL QQG 5.04 9 VAL QQG 8 LEU H 6.00 8 LEU QB 9 VAL H 3.72 8 LEU QB 9 VAL H 4.67 8 LEU HG 9 VAL H 3.93 8 LEU H 9 VAL H 3.17 9 VAL HA 9 VAL HB 3.22 9 VAL HA 9 VAL QQG 3.11 9 VAL HA 9 VAL QQG 3.16 9 VAL HA 9 VAL H 2.97 9 VAL HB 9 VAL H 2.83 9 VAL QQG 9 VAL H 3.27 9 VAL QQG 9 VAL H 3.78 6 LEU HA 10 GLY H 3.93 7 GLY QA 10 GLY H 3.85 7 GLY H 10 GLY H 6.00 8 LEU HA 10 GLY H 4.88 8 LEU H 10 GLY H 5.05 9 VAL HB 10 GLY H 3.19 9 VAL QQG 10 GLY H 5.16 9 VAL QQG 10 GLY H 6.00 10 GLY H 9 VAL H 3.29 10 GLY QA 10 GLY H 2.83 10 GLY QA 10 GLY H 2.79 11 SER QB 8 LEU H 4.96 8 LEU HA 11 SER H 3.88 11 SER H 9 VAL H 3.09 10 GLY QA 11 SER H 3.18 10 GLY H 11 SER H 3.33 11 SER HA 11 SER QB 2.85 11 SER HA 11 SER H 3.02 11 SER QB 11 SER H 2.64 9 VAL HA 12 ALA QB 3.59 9 VAL HB 12 ALA QB 6.00 11 SER HA 12 ALA H 3.73 12 ALA HA 12 ALA QB 2.66 12 ALA HA 12 ALA H 2.84 12 ALA QB 12 ALA H 3.03 9 VAL QQG 13 LEU H 5.55 10 GLY QA 13 LEU QB 4.21 10 GLY QA 13 LEU QB 4.83 13 LEU QB 10 GLY H 6.00 10 GLY QA 13 LEU H 3.77 13 LEU H 10 GLY H 4.32 13 LEU HA 12 ALA H 5.61 13 LEU QB 12 ALA H 4.84 12 ALA HA 13 LEU H 3.65 12 ALA QB 13 LEU H 3.54 13 LEU H 12 ALA H 3.26 13 LEU HA 13 LEU QB 2.71 13 LEU HA 13 LEU QB 2.35 13 LEU HA 13 LEU H 3.08 13 LEU QB 13 LEU H 3.18 13 LEU QB 13 LEU H 2.48 13 LEU QQD 13 LEU H 6.00 10 GLY QA 14 GLY H 3.62 14 GLY QA 13 LEU H 5.17 13 LEU HA 14 GLY H 3.63 13 LEU QB 14 GLY H 3.56 14 GLY QA 14 GLY H 2.81 14 GLY QA 14 GLY H 2.67 12 ALA HA 15 GLY H 3.63 13 LEU HA 15 GLY H 3.99 13 LEU QB 15 GLY H 3.90 13 LEU H 15 GLY H 3.72 14 GLY QA 15 GLY H 3.49 14 GLY H 15 GLY H 3.43 15 GLY QA 15 GLY H 2.49 12 ALA HA 16 LEU H 5.58 13 LEU QB 16 LEU H 6.00 13 LEU H 16 LEU H 5.34 14 GLY QA 16 LEU H 5.71 14 GLY H 16 LEU H 5.02 15 GLY QA 16 LEU H 3.19 15 GLY H 16 LEU H 3.37 16 LEU HA 16 LEU QB 2.56 16 LEU HA 16 LEU H 2.89 16 LEU QB 16 LEU H 2.72 14 GLY QA 17 LEU QB 3.25 14 GLY QA 17 LEU QQD 6.00 14 GLY QA 17 LEU HG 3.98 14 GLY QA 17 LEU H 4.65 17 LEU QB 15 GLY H 6.00 17 LEU H 15 GLY H 4.57 17 LEU HA 16 LEU H 4.73 16 LEU HA 17 LEU H 3.69 16 LEU QB 17 LEU H 3.30 17 LEU H 16 LEU H 3.22 17 LEU HA 17 LEU QB 2.74 17 LEU HA 17 LEU QB 2.83 17 LEU HA 17 LEU H 2.93 17 LEU QB 17 LEU H 2.43 17 LEU QB 17 LEU H 3.22 17 LEU QQD 17 LEU H 4.29 17 LEU HG 17 LEU H 6.00 14 GLY QA 18 LYS H 5.94 15 GLY QA 18 LYS H 3.92 18 LYS H 15 GLY H 4.96 16 LEU H 18 LYS H 5.01 17 LEU HA 18 LYS H 3.62 17 LEU H 18 LYS H 3.08 18 LYS HA 18 LYS QB 2.49 18 LYS HA 18 LYS QB 3.46 18 LYS HA 18 LYS QE 5.90 18 LYS HA 18 LYS QG 3.44 18 LYS HA 18 LYS QG 3.42 18 LYS HA 18 LYS H 2.99 18 LYS QB 18 LYS H 2.49 16 LEU HA 19 LYS H 3.84 19 LYS H 16 LEU H 4.90 17 LEU H 19 LYS H 4.70 19 LYS HA 18 LYS QE 6.00 18 LYS HA 19 LYS QE 4.88 19 LYS QE 18 LYS QE 2.20 19 LYS HA 19 LYS QB 2.81 19 LYS HA 19 LYS QB 2.76 19 LYS HA 19 LYS QB 3.32 19 LYS HA 19 LYS QE 6.00 19 LYS HA 19 LYS H 2.75 20 ILE HA 18 LYS QE 4.98 20 ILE HB 18 LYS QE 6.00 20 ILE QD1 18 LYS QE 3.33 20 ILE QG1 18 LYS QE 4.29 20 ILE QG2 18 LYS QE 0.00 20 ILE QG1 18 LYS QE 3.17 20 ILE QG2 18 LYS QE 0.00 20 ILE H 18 LYS QE 4.01 20 ILE HA 19 LYS QE 4.18 20 ILE HB 19 LYS QE 4.42 20 ILE QD1 19 LYS QE 3.34 20 ILE QG2 19 LYS QE 4.19 20 ILE QG1 19 LYS QE 0.00 20 ILE QG2 19 LYS QE 3.05 20 ILE QG1 19 LYS QE 0.00 20 ILE H 19 LYS QE 3.34 20 ILE HA 20 ILE HB 2.77 20 ILE HA 20 ILE QG1 2.69 20 ILE HA 20 ILE QG2 0.00 20 ILE HA 20 ILE QG1 3.21 20 ILE HA 20 ILE QG2 0.00 20 ILE HA 20 ILE H 2.92 20 ILE HB 20 ILE H 2.68 20 ILE QD1 20 ILE H 5.87 20 ILE QG1 20 ILE H 3.40 20 ILE QG2 20 ILE H 0.00 20 ILE QG1 20 ILE H 6.00 20 ILE QG2 20 ILE H 0.00