Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
|
|
469322 | 1af8 RC | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 THR H 8 ASP H 1.80 8 ASP H 9 ASP H 1.80 9 ASP H 10 LEU H 1.80 10 LEU H 11 ARG H 1.80 11 ARG H 12 ARG H 1.80 12 ARG H 13 ALA H 1.80 13 ALA H 14 LEU H 1.80 14 LEU H 15 VAL H 1.80 16 GLU H 17 CYS H 1.80 17 CYS H 18 ALA H 1.80 18 ALA H 19 GLY H 1.80 19 GLY H 20 GLU H 1.80 21 THR H 22 ASP H 1.80 23 GLY H 24 THR H 1.80 24 THR H 25 ASP H 2.00 25 ASP H 26 LEU H 1.80 26 LEU H 27 SER H 2.00 27 SER H 28 GLY H 1.80 28 GLY H 29 ASP H 1.80 29 ASP H 30 PHE H 1.80 30 PHE H 31 LEU H 1.80 31 LEU H 32 ASP H 1.80 32 ASP H 33 LEU H 1.80 33 LEU H 34 ARG H 1.80 35 PHE H 36 GLU H 1.80 36 GLU H 37 ASP H 1.80 37 ASP H 38 ILE H 1.80 39 GLY H 40 TYR H 1.80 41 ASP H 42 SER H 1.80 42 SER H 43 LEU H 1.80 43 LEU H 44 ALA H 1.80 44 ALA H 45 LEU H 1.80 45 LEU H 46 MET H 1.80 46 MET H 47 GLU H 1.80 47 GLU H 48 THR H 1.80 48 THR H 49 ALA H 1.80 49 ALA H 50 ALA H 1.80 50 ALA H 51 ARG H 1.80 51 ARG H 52 LEU H 1.80 52 LEU H 53 GLU H 1.80 53 GLU H 54 SER H 1.80 56 TYR H 57 GLY H 1.80 57 GLY H 58 VAL H 1.80 58 VAL H 59 SER H 1.80 62 ASP H 63 ASP H 1.80 63 ASP H 64 VAL H 1.80 64 VAL H 65 ALA H 1.80 65 ALA H 66 GLY H 1.80 66 GLY H 67 ARG H 1.80 67 ARG H 68 VAL H 1.80 69 ASP H 70 THR H 1.80 72 ARG H 73 GLU H 1.80 73 GLU H 74 LEU H 1.80 74 LEU H 75 LEU H 1.80 75 LEU H 76 ASP H 1.80 76 ASP H 77 LEU H 1.80 77 LEU H 78 ILE H 1.80 78 ILE H 79 ASN H 1.80 79 ASN H 80 GLY H 1.80 80 GLY H 81 ALA H 1.80 81 ALA H 82 LEU H 1.80 82 LEU H 83 ALA H 1.80 83 ALA H 84 GLU H 1.80 84 GLU H 85 ALA H 1.80 85 ALA H 86 ALA H 1.80 3 THR HA 4 LEU H 1.80 4 LEU HA 5 LEU H 1.80 5 LEU HA 6 THR H 1.80 6 THR HA 7 THR H 1.80 7 THR HA 8 ASP H 1.80 8 ASP HA 9 ASP H 1.80 9 ASP HA 10 LEU H 1.80 10 LEU HA 11 ARG H 1.80 11 ARG HA 12 ARG H 1.80 12 ARG HA 13 ALA H 1.80 13 ALA HA 14 LEU H 1.80 14 LEU HA 15 VAL H 1.80 15 VAL HA 16 GLU H 1.80 17 CYS HA 18 ALA H 1.80 18 ALA HA 19 GLY H 1.80 19 GLY QA 20 GLU H 1.80 21 THR HA 22 ASP H 1.80 22 ASP HA 23 GLY H 1.80 23 GLY QA 24 THR H 1.80 24 THR HA 25 ASP H 1.80 25 ASP HA 26 LEU H 1.80 26 LEU HA 27 SER H 1.80 27 SER HA 28 GLY H 1.80 28 GLY QA 29 ASP H 1.80 29 ASP HA 30 PHE H 1.80 30 PHE HA 31 LEU H 1.80 31 LEU HA 32 ASP H 1.80 32 ASP HA 33 LEU H 1.80 33 LEU HA 34 ARG H 1.80 35 PHE HA 36 GLU H 1.80 36 GLU HA 37 ASP H 1.80 37 ASP HA 38 ILE H 1.80 38 ILE HA 39 GLY H 1.80 39 GLY QA 40 TYR H 1.80 41 ASP HA 42 SER H 1.80 42 SER HA 43 LEU H 1.80 44 ALA HA 45 LEU H 1.80 45 LEU HA 46 MET H 1.80 48 THR HA 49 ALA H 1.80 49 ALA HA 50 ALA H 1.80 50 ALA HA 51 ARG H 1.80 51 ARG HA 52 LEU H 1.80 52 LEU HA 53 GLU H 1.80 53 GLU HA 54 SER H 1.80 54 SER HA 55 ARG H 1.80 55 ARG HA 56 TYR H 1.80 56 TYR HA 57 GLY H 1.80 57 GLY QA 58 VAL H 1.80 58 VAL HA 59 SER H 1.80 61 PRO HA 62 ASP H 1.80 62 ASP HA 63 ASP H 1.80 63 ASP HA 64 VAL H 1.80 64 VAL HA 65 ALA H 1.80 65 ALA HA 66 GLY H 1.80 66 GLY QA 67 ARG H 1.80 67 ARG HA 68 VAL H 1.80 68 VAL HA 69 ASP H 1.80 69 ASP HA 70 THR H 1.80 72 ARG HA 73 GLU H 1.80 73 GLU HA 74 LEU H 1.80 74 LEU HA 75 LEU H 1.80 75 LEU HA 76 ASP H 1.80 76 ASP HA 77 LEU H 1.80 77 LEU HA 78 ILE H 1.80 78 ILE HA 79 ASN H 1.80 80 GLY QA 81 ALA H 1.80 81 ALA HA 82 LEU H 1.80 82 LEU HA 83 ALA H 1.80 83 ALA HA 84 GLU H 1.80 84 GLU HA 85 ALA H 1.80 4 LEU QB 5 LEU H 1.80 5 LEU QB 6 THR H 1.80 7 THR HB 8 ASP H 1.80 8 ASP QB 9 ASP H 1.80 9 ASP HB2 10 LEU H 1.80 9 ASP HB3 10 LEU H 1.80 10 LEU QB 11 ARG H 1.80 11 ARG HB3 12 ARG H 1.80 11 ARG HB2 12 ARG H 1.80 12 ARG HB2 13 ALA H 2.30 13 ALA QB 14 LEU H 1.80 14 LEU HB3 15 VAL H 1.80 14 LEU HB2 15 VAL H 1.80 15 VAL HB 16 GLU H 1.80 16 GLU QB 17 CYS H 1.80 17 CYS HB2 18 ALA H 1.80 17 CYS HB3 18 ALA H 1.80 18 ALA QB 19 GLY H 1.80 20 GLU HB2 21 THR H 1.80 20 GLU HB3 21 THR H 1.80 22 ASP QB 23 GLY H 1.80 24 THR HB 25 ASP H 1.80 25 ASP QB 26 LEU H 1.80 27 SER QB 28 GLY H 1.80 30 PHE HB3 31 LEU H 1.80 35 PHE HB2 36 GLU H 1.80 35 PHE HB3 36 GLU H 1.80 36 GLU QB 37 ASP H 1.80 37 ASP HB2 38 ILE H 1.80 37 ASP HB3 38 ILE H 1.80 41 ASP HB3 42 SER H 1.80 41 ASP HB2 42 SER H 1.80 42 SER HB3 43 LEU H 1.80 42 SER HB2 43 LEU H 1.80 43 LEU QB 44 ALA H 1.80 44 ALA QB 45 LEU H 1.80 45 LEU HB3 46 MET H 1.80 46 MET QB 47 GLU H 1.80 47 GLU QB 48 THR H 1.80 48 THR HB 49 ALA H 1.80 49 ALA QB 50 ALA H 1.80 50 ALA QB 51 ARG H 1.80 51 ARG QB 52 LEU H 1.80 53 GLU QB 54 SER H 1.80 55 ARG QB 56 TYR H 1.80 56 TYR HB3 57 GLY H 1.80 56 TYR HB2 57 GLY H 1.80 58 VAL HB 59 SER H 1.80 61 PRO QB 62 ASP H 1.80 62 ASP HB3 63 ASP H 1.80 63 ASP QB 64 VAL H 1.80 64 VAL HB 65 ALA H 1.80 65 ALA QB 66 GLY H 1.80 68 VAL HB 69 ASP H 1.80 69 ASP QB 70 THR H 1.80 72 ARG QB 73 GLU H 1.80 73 GLU QB 74 LEU H 1.80 74 LEU QB 75 LEU H 1.80 75 LEU HB3 76 ASP H 1.80 75 LEU HB2 76 ASP H 1.80 76 ASP QB 77 LEU H 1.80 77 LEU QB 78 ILE H 1.80 78 ILE HB 79 ASN H 1.80 79 ASN HB3 80 GLY H 1.80 79 ASN HB2 80 GLY H 1.80 81 ALA QB 82 LEU H 1.80 82 LEU QB 83 ALA H 1.80 83 ALA QB 84 GLU H 1.80 84 GLU QB 85 ALA H 1.80 7 THR QG2 8 ASP H 1.80 14 LEU HG 15 VAL H 1.80 15 VAL QG2 16 GLU H 1.80 15 VAL QG1 16 GLU H 1.80 20 GLU QG 21 THR H 1.80 21 THR QG2 22 ASP H 1.80 24 THR QG2 25 ASP H 1.80 33 LEU HG 34 ARG H 1.80 48 THR QG2 49 ALA H 1.80 55 ARG QG 56 TYR H 1.80 53 GLU QG 54 SER H 1.80 58 VAL QG1 59 SER H 1.80 64 VAL QG1 65 ALA H 1.80 64 VAL QG2 65 ALA H 1.80 68 VAL QG2 69 ASP H 1.80 75 LEU HG 76 ASP H 1.80 77 LEU HG 78 ILE H 1.80 78 ILE QG2 79 ASN H 1.80 82 LEU HG 83 ALA H 1.80 4 LEU QD1 5 LEU H 1.80 4 LEU QD2 5 LEU H 1.80 5 LEU QD1 6 THR H 1.80 5 LEU QD2 6 THR H 1.80 10 LEU QD2 11 ARG H 1.80 10 LEU QD1 11 ARG H 0.00 74 LEU QD2 75 LEU H 1.80 74 LEU QD1 75 LEU H 0.00 75 LEU QD2 76 ASP H 1.80 75 LEU QD1 76 ASP H 1.80 77 LEU QQD 78 ILE H 1.80 78 ILE QD1 79 ASN H 1.80 82 LEU QQD 83 ALA H 1.80 60 ILE HA 61 PRO QD 1.80 70 THR HA 71 PRO QD 1.80