Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
|
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469317 | 1af8 RC | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 THR H 8 ASP H 3.30 8 ASP H 9 ASP H 3.30 9 ASP H 10 LEU H 3.30 10 LEU H 11 ARG H 3.30 11 ARG H 12 ARG H 3.30 12 ARG H 13 ALA H 3.30 13 ALA H 14 LEU H 3.30 14 LEU H 15 VAL H 3.30 16 GLU H 17 CYS H 3.30 17 CYS H 18 ALA H 3.30 18 ALA H 19 GLY H 3.80 19 GLY H 20 GLU H 4.50 21 THR H 22 ASP H 3.80 23 GLY H 24 THR H 3.80 24 THR H 25 ASP H 4.00 25 ASP H 26 LEU H 3.80 26 LEU H 27 SER H 4.00 27 SER H 28 GLY H 3.80 28 GLY H 29 ASP H 4.50 29 ASP H 30 PHE H 4.50 30 PHE H 31 LEU H 3.30 31 LEU H 32 ASP H 3.30 32 ASP H 33 LEU H 3.30 33 LEU H 34 ARG H 5.50 35 PHE H 36 GLU H 3.80 36 GLU H 37 ASP H 3.80 37 ASP H 38 ILE H 3.80 39 GLY H 40 TYR H 3.80 41 ASP H 42 SER H 4.50 42 SER H 43 LEU H 3.30 43 LEU H 44 ALA H 3.30 44 ALA H 45 LEU H 3.30 45 LEU H 46 MET H 3.30 46 MET H 47 GLU H 3.30 47 GLU H 48 THR H 3.30 48 THR H 49 ALA H 3.30 49 ALA H 50 ALA H 3.30 50 ALA H 51 ARG H 3.30 51 ARG H 52 LEU H 3.30 52 LEU H 53 GLU H 3.30 53 GLU H 54 SER H 3.30 56 TYR H 57 GLY H 3.80 57 GLY H 58 VAL H 3.30 58 VAL H 59 SER H 5.50 62 ASP H 63 ASP H 3.30 63 ASP H 64 VAL H 3.30 64 VAL H 65 ALA H 3.30 65 ALA H 66 GLY H 3.30 66 GLY H 67 ARG H 3.30 67 ARG H 68 VAL H 3.30 69 ASP H 70 THR H 3.30 72 ARG H 73 GLU H 3.30 73 GLU H 74 LEU H 3.30 74 LEU H 75 LEU H 3.30 75 LEU H 76 ASP H 3.30 76 ASP H 77 LEU H 3.30 77 LEU H 78 ILE H 3.30 78 ILE H 79 ASN H 3.30 79 ASN H 80 GLY H 3.30 80 GLY H 81 ALA H 3.30 81 ALA H 82 LEU H 3.30 82 LEU H 83 ALA H 3.30 83 ALA H 84 GLU H 3.30 84 GLU H 85 ALA H 3.30 85 ALA H 86 ALA H 3.30 3 THR HA 4 LEU H 3.30 4 LEU HA 5 LEU H 3.80 5 LEU HA 6 THR H 3.30 6 THR HA 7 THR H 3.80 7 THR HA 8 ASP H 4.50 8 ASP HA 9 ASP H 4.50 9 ASP HA 10 LEU H 4.50 10 LEU HA 11 ARG H 4.50 11 ARG HA 12 ARG H 4.50 12 ARG HA 13 ALA H 4.50 13 ALA HA 14 LEU H 4.50 14 LEU HA 15 VAL H 4.50 15 VAL HA 16 GLU H 4.50 17 CYS HA 18 ALA H 3.80 18 ALA HA 19 GLY H 4.30 19 GLY QA 20 GLU H 4.30 21 THR HA 22 ASP H 3.80 22 ASP HA 23 GLY H 3.80 23 GLY QA 24 THR H 4.30 24 THR HA 25 ASP H 3.80 25 ASP HA 26 LEU H 3.30 26 LEU HA 27 SER H 3.80 27 SER HA 28 GLY H 3.30 28 GLY QA 29 ASP H 3.80 29 ASP HA 30 PHE H 3.80 30 PHE HA 31 LEU H 4.50 31 LEU HA 32 ASP H 4.50 32 ASP HA 33 LEU H 4.50 33 LEU HA 34 ARG H 3.80 35 PHE HA 36 GLU H 4.50 36 GLU HA 37 ASP H 4.50 37 ASP HA 38 ILE H 4.50 38 ILE HA 39 GLY H 4.50 39 GLY QA 40 TYR H 4.30 41 ASP HA 42 SER H 3.80 42 SER HA 43 LEU H 3.80 44 ALA HA 45 LEU H 4.50 45 LEU HA 46 MET H 4.50 48 THR HA 49 ALA H 3.80 49 ALA HA 50 ALA H 4.50 50 ALA HA 51 ARG H 4.50 51 ARG HA 52 LEU H 4.50 52 LEU HA 53 GLU H 4.50 53 GLU HA 54 SER H 4.50 54 SER HA 55 ARG H 3.80 55 ARG HA 56 TYR H 3.80 56 TYR HA 57 GLY H 4.50 57 GLY QA 58 VAL H 3.80 58 VAL HA 59 SER H 3.80 61 PRO HA 62 ASP H 3.30 62 ASP HA 63 ASP H 4.50 63 ASP HA 64 VAL H 3.80 64 VAL HA 65 ALA H 4.50 65 ALA HA 66 GLY H 4.50 66 GLY QA 67 ARG H 5.00 67 ARG HA 68 VAL H 3.80 68 VAL HA 69 ASP H 3.30 69 ASP HA 70 THR H 4.50 72 ARG HA 73 GLU H 4.50 73 GLU HA 74 LEU H 4.50 74 LEU HA 75 LEU H 3.80 75 LEU HA 76 ASP H 4.50 76 ASP HA 77 LEU H 4.50 77 LEU HA 78 ILE H 3.80 78 ILE HA 79 ASN H 4.50 80 GLY QA 81 ALA H 4.50 81 ALA HA 82 LEU H 4.50 82 LEU HA 83 ALA H 4.50 83 ALA HA 84 GLU H 3.80 84 GLU HA 85 ALA H 3.80 4 LEU QB 5 LEU H 4.30 5 LEU QB 6 THR H 4.30 7 THR HB 8 ASP H 3.80 8 ASP QB 9 ASP H 4.30 9 ASP HB2 10 LEU H 3.80 9 ASP HB3 10 LEU H 3.80 10 LEU QB 11 ARG H 4.30 11 ARG HB3 12 ARG H 3.30 11 ARG HB2 12 ARG H 3.30 12 ARG HB2 13 ALA H 3.80 13 ALA QB 14 LEU H 3.80 14 LEU HB3 15 VAL H 3.80 14 LEU HB2 15 VAL H 3.80 15 VAL HB 16 GLU H 3.80 16 GLU QB 17 CYS H 5.00 17 CYS HB2 18 ALA H 4.50 17 CYS HB3 18 ALA H 4.50 18 ALA QB 19 GLY H 4.30 20 GLU HB2 21 THR H 4.50 20 GLU HB3 21 THR H 4.50 22 ASP QB 23 GLY H 4.80 24 THR HB 25 ASP H 3.80 25 ASP QB 26 LEU H 4.30 27 SER QB 28 GLY H 4.30 30 PHE HB3 31 LEU H 4.50 35 PHE HB2 36 GLU H 4.50 35 PHE HB3 36 GLU H 4.50 36 GLU QB 37 ASP H 4.30 37 ASP HB2 38 ILE H 4.50 37 ASP HB3 38 ILE H 4.50 41 ASP HB3 42 SER H 3.80 41 ASP HB2 42 SER H 3.80 42 SER HB3 43 LEU H 4.50 42 SER HB2 43 LEU H 4.50 43 LEU QB 44 ALA H 4.30 44 ALA QB 45 LEU H 4.30 45 LEU HB3 46 MET H 4.30 46 MET QB 47 GLU H 3.80 47 GLU QB 48 THR H 4.30 48 THR HB 49 ALA H 4.30 49 ALA QB 50 ALA H 4.30 50 ALA QB 51 ARG H 4.30 51 ARG QB 52 LEU H 4.30 53 GLU QB 54 SER H 4.30 55 ARG QB 56 TYR H 4.30 56 TYR HB3 57 GLY H 5.50 56 TYR HB2 57 GLY H 4.50 58 VAL HB 59 SER H 3.80 61 PRO QB 62 ASP H 4.30 62 ASP HB3 63 ASP H 3.80 63 ASP QB 64 VAL H 4.30 64 VAL HB 65 ALA H 3.80 65 ALA QB 66 GLY H 4.30 68 VAL HB 69 ASP H 4.50 69 ASP QB 70 THR H 5.00 72 ARG QB 73 GLU H 3.80 73 GLU QB 74 LEU H 3.80 74 LEU QB 75 LEU H 3.80 75 LEU HB3 76 ASP H 3.30 75 LEU HB2 76 ASP H 4.50 76 ASP QB 77 LEU H 3.80 77 LEU QB 78 ILE H 3.80 78 ILE HB 79 ASN H 3.30 79 ASN HB3 80 GLY H 4.50 79 ASN HB2 80 GLY H 4.50 81 ALA QB 82 LEU H 3.80 82 LEU QB 83 ALA H 4.30 83 ALA QB 84 GLU H 4.30 84 GLU QB 85 ALA H 4.30 7 THR QG2 8 ASP H 4.30 14 LEU HG 15 VAL H 5.00 15 VAL QG2 16 GLU H 5.00 15 VAL QG1 16 GLU H 5.00 20 GLU QG 21 THR H 6.00 21 THR QG2 22 ASP H 5.00 24 THR QG2 25 ASP H 4.30 33 LEU HG 34 ARG H 5.00 48 THR QG2 49 ALA H 4.30 55 ARG QG 56 TYR H 4.80 53 GLU QG 54 SER H 6.00 58 VAL QG1 59 SER H 4.30 64 VAL QG1 65 ALA H 4.30 64 VAL QG2 65 ALA H 4.30 68 VAL QG2 69 ASP H 5.00 75 LEU HG 76 ASP H 6.00 77 LEU HG 78 ILE H 4.30 78 ILE QG2 79 ASN H 4.30 82 LEU HG 83 ALA H 5.00 4 LEU QD1 5 LEU H 6.00 4 LEU QD2 5 LEU H 6.00 5 LEU QD1 6 THR H 5.00 5 LEU QD2 6 THR H 5.00 10 LEU QD2 11 ARG H 5.80 10 LEU QD1 11 ARG H 0.00 74 LEU QD2 75 LEU H 7.50 74 LEU QD1 75 LEU H 0.00 75 LEU QD2 76 ASP H 4.50 75 LEU QD1 76 ASP H 5.50 77 LEU QQD 78 ILE H 6.50 78 ILE QD1 79 ASN H 5.00 82 LEU QQD 83 ALA H 6.50 60 ILE HA 61 PRO QD 4.30 70 THR HA 71 PRO QD 5.00