Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
403797 | 1wrg RC | 6350 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLU H 1 ALA QB 1.80 2 GLU H 1 ALA HA 1.80 2 GLU H 2 GLU QG 1.80 2 GLU H 2 GLU QB 1.80 2 GLU H 2 GLU HA 1.80 3 VAL H 3 VAL QQG 1.80 3 VAL H 3 VAL HB 1.80 3 VAL H 3 VAL HA 1.80 4 LYS H 3 VAL QQG 1.80 4 LYS H 4 LYS QG 1.80 4 LYS H 4 LYS QB 1.80 4 LYS H 3 VAL HB 1.80 4 LYS H 3 VAL HA 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 5 GLN H 1.80 5 GLN H 8 LEU QQD 1.80 5 GLN H 4 LYS QB 1.80 5 GLN H 5 GLN QB 1.80 5 GLN H 5 GLN QG 1.80 5 GLN H 5 GLN HA 1.80 5 GLN H 4 LYS H 1.80 6 GLU H 6 GLU QB 1.80 6 GLU H 6 GLU HG3 1.80 6 GLU H 6 GLU HG2 1.80 6 GLU H 3 VAL HA 1.80 6 GLU H 6 GLU HA 1.80 6 GLU H 7 SER H 1.80 7 SER H 8 LEU QQD 1.80 7 SER H 8 LEU HG 1.80 7 SER H 8 LEU QB 1.80 7 SER H 6 GLU QB 1.80 7 SER H 7 SER HB3 1.80 7 SER H 7 SER HB2 1.80 7 SER H 7 SER HA 1.80 7 SER H 7 SER HG 1.80 7 SER H 6 GLU H 1.80 8 LEU H 8 LEU QQD 1.80 8 LEU H 8 LEU HG 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HA 1.80 8 LEU H 7 SER HB3 1.80 8 LEU H 7 SER HA 1.80 9 SER H 8 LEU QQD 1.80 9 SER H 8 LEU HG 1.80 9 SER H 8 LEU QB 1.80 9 SER H 5 GLN QB 1.80 9 SER H 9 SER HB3 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HA 1.80 9 SER H 9 SER HG 1.80 10 GLY H 8 LEU QB 1.80 10 GLY H 11 ILE HB 1.80 10 GLY H 10 GLY QA 1.80 10 GLY H 9 SER HB2 1.80 10 GLY H 9 SER HA 1.80 10 GLY H 9 SER HG 1.80 10 GLY H 12 THR H 1.80 11 ILE H 11 ILE QD1 1.80 11 ILE H 11 ILE QG2 1.80 11 ILE H 11 ILE QG1 1.80 11 ILE H 8 LEU QB 1.80 11 ILE H 11 ILE HB 1.80 11 ILE H 11 ILE HA 1.80 11 ILE H 8 LEU HA 1.80 11 ILE H 7 SER HA 1.80 11 ILE H 12 THR H 1.80 12 THR H 11 ILE QG2 1.80 12 THR H 12 THR QG2 1.80 12 THR H 8 LEU QB 1.80 12 THR H 11 ILE HB 1.80 12 THR H 12 THR HA 1.80 12 THR H 12 THR HB 1.80 12 THR H 12 THR HG1 1.80 12 THR H 10 GLY H 1.80 12 THR H 13 GLU H 1.80 13 GLU H 12 THR QG2 1.80 13 GLU H 16 ALA QB 1.80 13 GLU H 13 GLU QB 1.80 13 GLU H 13 GLU QG 1.80 13 GLU H 12 THR HA 1.80 13 GLU H 13 GLU HA 1.80 13 GLU H 12 THR HB 1.80 13 GLU H 12 THR H 1.80 14 GLY H 11 ILE QG2 1.80 14 GLY H 16 ALA QB 1.80 14 GLY H 13 GLU QB 1.80 14 GLY H 13 GLU QG 1.80 14 GLY H 14 GLY QA 1.80 14 GLY H 13 GLU HA 1.80 14 GLY H 12 THR H 1.80 14 GLY H 15 GLU H 1.80 15 GLU H 11 ILE QG2 1.80 15 GLU H 16 ALA QB 1.80 15 GLU H 17 LYS QB 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 15 GLU H 14 GLY QA 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 14 GLY H 1.80 15 GLU H 19 PHE H 1.80 16 ALA H 12 THR QG2 1.80 16 ALA H 16 ALA QB 1.80 16 ALA H 15 GLU QB 1.80 16 ALA H 15 GLU QG 1.80 16 ALA H 19 PHE QB 1.80 16 ALA H 12 THR HA 1.80 16 ALA H 15 GLU HA 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 15 GLU H 1.80 16 ALA H 19 PHE H 1.80 17 LYS H 16 ALA QB 1.80 17 LYS H 17 LYS QG 1.80 17 LYS H 17 LYS QB 1.80 17 LYS H 13 GLU QG 1.80 17 LYS H 14 GLY QA 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 16 ALA HA 1.80 17 LYS H 19 PHE H 1.80 18 GLU H 16 ALA QB 1.80 18 GLU H 17 LYS QG 1.80 18 GLU H 17 LYS QB 1.80 18 GLU H 18 GLU HB3 1.80 18 GLU H 18 GLU HB2 1.80 18 GLU H 18 GLU QG 1.80 18 GLU H 14 GLY QA 1.80 18 GLU H 15 GLU HA 1.80 18 GLU H 18 GLU HA 1.80 18 GLU H 20 HIS H 1.80 18 GLU H 19 PHE H 1.80 19 PHE H 22 ILE QG2 1.80 19 PHE H 16 ALA QB 1.80 19 PHE H 17 LYS QG 1.80 19 PHE H 22 ILE HB 1.80 19 PHE H 18 GLU HB3 1.80 19 PHE H 18 GLU HB2 1.80 19 PHE H 18 GLU QG 1.80 19 PHE H 19 PHE QB 1.80 19 PHE H 20 HIS QB 1.80 19 PHE H 15 GLU HA 1.80 19 PHE H 16 ALA HA 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE QD 1.80 19 PHE H 18 GLU H 1.80 19 PHE H 22 ILE H 1.80 19 PHE H 20 HIS H 1.80 19 PHE H 23 PHE H 1.80 20 HIS H 19 PHE QB 1.80 20 HIS H 20 HIS QB 1.80 20 HIS H 20 HIS HA 1.80 20 HIS H 17 LYS HA 1.80 20 HIS H 19 PHE QD 1.80 20 HIS H 24 THR H 1.80 20 HIS H 21 LYS H 1.80 20 HIS H 23 PHE H 1.80 20 HIS H 19 PHE H 1.80 21 LYS H 21 LYS QG 1.80 21 LYS H 21 LYS QB 1.80 21 LYS H 20 HIS QB 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 18 GLU HA 1.80 21 LYS H 20 HIS HA 1.80 21 LYS H 20 HIS H 1.80 21 LYS H 23 PHE H 1.80 21 LYS H 19 PHE H 1.80 22 ILE H 22 ILE QD1 1.80 22 ILE H 22 ILE QG2 1.80 22 ILE H 22 ILE QG1 1.80 22 ILE H 22 ILE HB 1.80 22 ILE H 21 LYS QB 1.80 22 ILE H 22 ILE HA 1.80 22 ILE H 21 LYS HA 1.80 22 ILE H 19 PHE HA 1.80 22 ILE H 25 SER H 1.80 22 ILE H 18 GLU H 1.80 22 ILE H 23 PHE H 1.80 22 ILE H 19 PHE H 1.80 23 PHE H 22 ILE QG2 1.80 23 PHE H 22 ILE QG1 1.80 23 PHE H 24 THR QG2 1.80 23 PHE H 22 ILE HB 1.80 23 PHE H 23 PHE HB3 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 22 ILE HA 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 20 HIS HA 1.80 23 PHE H 24 THR HG1 1.80 23 PHE H 23 PHE HD1 1.80 23 PHE H 23 PHE HD2 1.80 23 PHE H 25 SER H 1.80 23 PHE H 24 THR H 1.80 23 PHE H 22 ILE H 1.80 23 PHE H 21 LYS H 1.80 23 PHE H 19 PHE H 1.80 24 THR H 27 ILE QD1 1.80 24 THR H 22 ILE QG2 1.80 24 THR H 24 THR QG2 1.80 24 THR H 27 ILE HB 1.80 24 THR H 23 PHE HB3 1.80 24 THR H 23 PHE HB2 1.80 24 THR H 20 HIS QB 1.80 24 THR H 24 THR HA 1.80 24 THR H 21 LYS HA 1.80 24 THR H 24 THR HB 1.80 24 THR H 20 HIS HA 1.80 24 THR H 24 THR HG1 1.80 24 THR H 23 PHE HD1 1.80 24 THR H 27 ILE H 1.80 24 THR H 26 SER H 1.80 24 THR H 25 SER H 1.80 24 THR H 22 ILE H 1.80 24 THR H 23 PHE H 1.80 25 SER H 28 LEU QQD 1.80 25 SER H 24 THR QG2 1.80 25 SER H 27 ILE HB 1.80 25 SER H 24 THR HA 1.80 25 SER H 25 SER QB 1.80 25 SER H 25 SER HA 1.80 25 SER H 25 SER HG 1.80 25 SER H 27 ILE H 1.80 25 SER H 28 LEU H 1.80 25 SER H 26 SER H 1.80 25 SER H 24 THR H 1.80 25 SER H 22 ILE H 1.80 25 SER H 21 LYS H 1.80 25 SER H 23 PHE H 1.80 26 SER H 27 ILE QD1 1.80 26 SER H 22 ILE QG2 1.80 26 SER H 22 ILE HB 1.80 26 SER H 29 VAL HB 1.80 26 SER H 24 THR HA 1.80 26 SER H 26 SER QB 1.80 26 SER H 26 SER HA 1.80 26 SER H 26 SER HG 1.80 26 SER H 27 ILE H 1.80 26 SER H 28 LEU H 1.80 26 SER H 25 SER H 1.80 26 SER H 24 THR H 1.80 26 SER H 22 ILE H 1.80 26 SER H 23 PHE H 1.80 27 ILE H 27 ILE QD1 1.80 27 ILE H 27 ILE QG2 1.80 27 ILE H 27 ILE QG1 1.80 27 ILE H 24 THR QG2 1.80 27 ILE H 27 ILE HB 1.80 27 ILE H 30 PHE QB 1.80 27 ILE H 27 ILE HA 1.80 27 ILE H 26 SER QB 1.80 27 ILE H 26 SER HA 1.80 27 ILE H 26 SER HG 1.80 27 ILE H 28 LEU H 1.80 27 ILE H 26 SER H 1.80 27 ILE H 29 VAL H 1.80 27 ILE H 24 THR H 1.80 27 ILE H 31 PHE H 1.80 28 LEU H 27 ILE QD1 1.80 28 LEU H 27 ILE QG2 1.80 28 LEU H 28 LEU QQD 1.80 28 LEU H 24 THR QG2 1.80 28 LEU H 27 ILE QG1 1.80 28 LEU H 28 LEU QB 1.80 28 LEU H 27 ILE HB 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 30 PHE QB 1.80 28 LEU H 27 ILE HA 1.80 28 LEU H 28 LEU HA 1.80 28 LEU H 26 SER HG 1.80 28 LEU H 27 ILE H 1.80 28 LEU H 26 SER H 1.80 28 LEU H 29 VAL H 1.80 28 LEU H 32 GLY H 1.80 28 LEU H 31 PHE H 1.80 29 VAL H 29 VAL QG1 1.80 29 VAL H 29 VAL QG2 1.80 29 VAL H 28 LEU QB 1.80 29 VAL H 28 LEU HG 1.80 29 VAL H 29 VAL HB 1.80 29 VAL H 30 PHE QB 1.80 29 VAL H 29 VAL HA 1.80 29 VAL H 32 GLY QA 1.80 29 VAL H 28 LEU HA 1.80 29 VAL H 27 ILE H 1.80 29 VAL H 28 LEU H 1.80 29 VAL H 32 GLY H 1.80 29 VAL H 31 PHE H 1.80 30 PHE H 29 VAL QG2 1.80 30 PHE H 29 VAL QG1 0.00 30 PHE H 29 VAL HB 1.80 30 PHE H 30 PHE QB 1.80 30 PHE H 29 VAL HA 1.80 30 PHE H 26 SER HA 1.80 30 PHE H 30 PHE HA 1.80 30 PHE H 30 PHE QD 1.80 30 PHE H 27 ILE H 1.80 30 PHE H 28 LEU H 1.80 30 PHE H 32 GLY H 1.80 30 PHE H 31 PHE H 1.80 31 PHE H 34 ALA QB 1.80 31 PHE H 27 ILE HB 1.80 31 PHE H 33 VAL HB 1.80 31 PHE H 31 PHE QB 1.80 31 PHE H 27 ILE HA 1.80 31 PHE H 31 PHE HA 1.80 31 PHE H 30 PHE QD 1.80 31 PHE H 31 PHE QD 1.80 31 PHE H 27 ILE H 1.80 31 PHE H 28 LEU H 1.80 31 PHE H 30 PHE H 1.80 31 PHE H 32 GLY H 1.80 32 GLY H 34 ALA QB 1.80 32 GLY H 35 ALA QB 1.80 32 GLY H 33 VAL HB 1.80 32 GLY H 31 PHE QB 1.80 32 GLY H 29 VAL HA 1.80 32 GLY H 32 GLY QA 1.80 32 GLY H 31 PHE HA 1.80 32 GLY H 30 PHE H 1.80 32 GLY H 35 ALA H 1.80 33 VAL H 29 VAL QG2 1.80 33 VAL H 29 VAL QG1 0.00 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL QG2 1.80 33 VAL H 34 ALA QB 1.80 33 VAL H 35 ALA QB 1.80 33 VAL H 33 VAL HB 1.80 33 VAL H 31 PHE QB 1.80 33 VAL H 33 VAL HA 1.80 33 VAL H 32 GLY QA 1.80 33 VAL H 30 PHE HA 1.80 33 VAL H 29 VAL H 1.80 33 VAL H 34 ALA H 1.80 33 VAL H 36 PHE H 1.80 33 VAL H 32 GLY H 1.80 33 VAL H 37 ALA H 1.80 34 ALA H 33 VAL QG2 1.80 34 ALA H 33 VAL QG1 1.80 34 ALA H 34 ALA QB 1.80 34 ALA H 37 ALA QB 1.80 34 ALA H 33 VAL HB 1.80 34 ALA H 33 VAL HA 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 30 PHE HA 1.80 34 ALA H 35 ALA H 1.80 34 ALA H 37 ALA H 1.80 35 ALA H 34 ALA QB 1.80 35 ALA H 35 ALA QB 1.80 35 ALA H 36 PHE QB 1.80 35 ALA H 33 VAL HA 1.80 35 ALA H 32 GLY QA 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 31 PHE HA 1.80 35 ALA H 31 PHE QD 1.80 35 ALA H 38 HIS H 1.80 35 ALA H 34 ALA H 1.80 35 ALA H 36 PHE H 1.80 35 ALA H 32 GLY H 1.80 35 ALA H 37 ALA H 1.80 36 PHE H 34 ALA QB 1.80 36 PHE H 35 ALA QB 1.80 36 PHE H 38 HIS HB2 1.80 36 PHE H 36 PHE QB 1.80 36 PHE H 33 VAL HA 1.80 36 PHE H 35 ALA HA 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE QD 1.80 36 PHE H 38 HIS H 1.80 36 PHE H 35 ALA H 1.80 36 PHE H 37 ALA H 1.80 37 ALA H 40 LEU QQD 1.80 37 ALA H 33 VAL QG1 1.80 37 ALA H 33 VAL QG2 1.80 37 ALA H 34 ALA QB 1.80 37 ALA H 35 ALA QB 1.80 37 ALA H 37 ALA QB 1.80 37 ALA H 39 LEU QB 1.80 37 ALA H 38 HIS HB3 1.80 37 ALA H 36 PHE QB 1.80 37 ALA H 33 VAL HA 1.80 37 ALA H 37 ALA HA 1.80 37 ALA H 38 HIS HA 1.80 37 ALA H 36 PHE HA 1.80 37 ALA H 36 PHE QD 1.80 37 ALA H 41 VAL H 1.80 37 ALA H 38 HIS H 1.80 37 ALA H 34 ALA H 1.80 37 ALA H 36 PHE H 1.80 38 HIS H 34 ALA QB 1.80 38 HIS H 37 ALA QB 1.80 38 HIS H 38 HIS HB3 1.80 38 HIS H 38 HIS HB2 1.80 38 HIS H 37 ALA HA 1.80 38 HIS H 35 ALA HA 1.80 38 HIS H 38 HIS HA 1.80 38 HIS H 41 VAL H 1.80 38 HIS H 36 PHE H 1.80 38 HIS H 35 ALA H 1.80 38 HIS H 37 ALA H 1.80 39 LEU H 39 LEU QQD 1.80 39 LEU H 37 ALA QB 1.80 39 LEU H 39 LEU QB 1.80 39 LEU H 39 LEU HG 1.80 39 LEU H 38 HIS HB2 1.80 39 LEU H 38 HIS HB3 1.80 39 LEU H 40 LEU HA 1.80 39 LEU H 39 LEU HA 1.80 39 LEU H 36 PHE HA 1.80 39 LEU H 36 PHE QD 1.80 39 LEU H 41 VAL H 1.80 39 LEU H 36 PHE H 1.80 39 LEU H 35 ALA H 1.80 39 LEU H 37 ALA H 1.80 40 LEU H 40 LEU QQD 1.80 40 LEU H 41 VAL QG1 1.80 40 LEU H 40 LEU QB 1.80 40 LEU H 40 LEU HG 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 41 VAL H 1.80 41 VAL H 40 LEU QQD 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 40 LEU QB 1.80 41 VAL H 40 LEU HG 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 42 TRP HB3 1.80 41 VAL H 42 TRP HB2 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 40 LEU HA 1.80 41 VAL H 38 HIS HA 1.80 41 VAL H 42 TRP H 1.80 41 VAL H 40 LEU H 1.80 42 TRP H 41 VAL QG2 1.80 42 TRP H 41 VAL QG1 1.80 42 TRP H 39 LEU QB 1.80 42 TRP H 43 ILE HB 1.80 42 TRP H 41 VAL HB 1.80 42 TRP H 42 TRP HB3 1.80 42 TRP H 42 TRP HB2 1.80 42 TRP H 41 VAL HA 1.80 42 TRP H 40 LEU HA 1.80 42 TRP H 39 LEU HA 1.80 42 TRP H 42 TRP HA 1.80 42 TRP H 42 TRP HD1 1.80 42 TRP H 41 VAL H 1.80 42 TRP H 43 ILE H 1.80 43 ILE H 43 ILE QG2 1.80 43 ILE H 43 ILE QD1 1.80 43 ILE H 43 ILE QG1 1.80 43 ILE H 43 ILE HB 1.80 43 ILE H 42 TRP HB3 1.80 43 ILE H 42 TRP HB2 1.80 43 ILE H 43 ILE HA 1.80 43 ILE H 39 LEU HA 1.80 43 ILE H 42 TRP HA 1.80 43 ILE H 41 VAL H 1.80 43 ILE H 42 TRP H 1.80 44 TRP H 43 ILE QG2 1.80 44 TRP H 43 ILE HB 1.80 44 TRP H 44 TRP HB3 1.80 44 TRP H 44 TRP HB2 1.80 44 TRP H 43 ILE HA 1.80 44 TRP H 44 TRP HA 1.80 44 TRP H 41 VAL H 1.80 44 TRP H 44 TRP HE3 1.80 45 ARG H 45 ARG QB 1.80 45 ARG H 45 ARG HA 1.80 45 ARG H 44 TRP HB2 1.80 47 TRP H 47 TRP HB3 1.80 47 TRP H 47 TRP HB2 1.80 47 TRP H 38 HIS HA 1.80 47 TRP H 47 TRP HA 1.80 47 TRP H 47 TRP HD1 1.80 48 VAL H 48 VAL QQG 1.80 48 VAL H 48 VAL HB 1.80 48 VAL H 47 TRP HB3 1.80 48 VAL H 47 TRP HB2 1.80 48 VAL H 38 HIS HA 1.80 48 VAL H 48 VAL HA 1.80 48 VAL H 47 TRP HA 1.80 50 GLY H 49 PRO QB 1.80 50 GLY H 50 GLY QA 1.80 50 GLY H 49 PRO HA 1.80 52 ASN H 51 PRO QG 1.80 52 ASN H 52 ASN QB 1.80 52 ASN H 51 PRO HA 1.80 52 ASN H 52 ASN HA 1.80 53 GLY H 53 GLY HA3 1.80 53 GLY H 53 GLY HA2 1.80 53 GLY H 52 ASN HA 1.80 54 TYR H 54 TYR HB3 1.80 54 TYR H 54 TYR HB2 1.80 54 TYR H 53 GLY HA3 1.80 54 TYR H 53 GLY HA2 1.80 54 TYR H 54 TYR HA 1.80 55 SER H 54 TYR HB3 1.80 55 SER H 54 TYR HB2 1.80 55 SER H 55 SER HA 1.80 55 SER H 55 SER QB 1.80 55 SER H 55 SER HG 1.80