Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
617411 | 2ndi RC | 26062 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 GLU HA 32 THR H 5.50 9 CYS HA 32 THR H 0.00 3 CYS HA 8 ASP HB3 5.50 3 CYS HA 8 ASP HB2 5.50 10 ALA HA 10 ALA QB 3.50 10 ALA QB 13 GLU HB3 5.00 10 ALA QB 13 GLU HB2 4.00 10 ALA QB 13 GLU H 5.00 10 ALA H 10 ALA HA 3.50 10 ALA H 10 ALA QB 5.00 10 ALA H 11 ALA H 5.00 10 ALA H 13 GLU HB3 4.00 10 ALA H 13 GLU HB2 3.50 10 ALA H 13 GLU HG3 5.50 10 ALA H 13 GLU H 4.50 10 ALA H 9 CYS H 5.00 11 ALA HA 11 ALA QB 2.70 11 ALA HA 11 ALA H 3.50 11 ALA HA 12 ASP H 4.50 11 ALA HA 13 GLU H 5.00 11 ALA QB 11 ALA H 3.50 11 ALA QB 12 ASP HB3 6.00 11 ALA QB 12 ASP HB2 5.00 11 ALA H 10 ALA HA 3.50 11 ALA H 10 ALA QB 5.00 11 ALA H 11 ALA HA 3.50 11 ALA H 12 ASP H 3.50 11 ALA H 13 GLU H 4.20 12 ASP HA 12 ASP H 3.50 12 ASP HB3 12 ASP H 4.00 12 ASP HB2 12 ASP H 4.00 33 THR H 32 THR HB 5.00 13 GLU HA 13 GLU H 3.50 13 GLU HA 14 CYS H 3.50 13 GLU HB3 13 GLU H 4.00 13 GLU HB3 14 CYS H 5.00 13 GLU HB2 13 GLU H 4.50 13 GLU HB2 14 CYS H 4.00 13 GLU HG3 10 ALA QB 5.00 13 GLU H 12 ASP H 3.50 13 GLU H 14 CYS H 5.00 14 CYS HA 14 CYS HB3 3.20 14 CYS HA 14 CYS HB2 2.70 14 CYS HA 14 CYS H 3.50 14 CYS HA 15 CYS H 3.50 14 CYS HA 6 ASN HB3 5.00 14 CYS HB3 14 CYS H 3.50 14 CYS HB3 15 CYS H 4.00 14 CYS HB2 14 CYS H 4.00 14 CYS HB2 15 CYS H 5.00 14 CYS H 15 CYS H 5.00 14 CYS H 29 CYS HA 4.50 14 CYS H 30 GLU H 3.20 15 CYS HA 15 CYS H 3.50 15 CYS HA 16 VAL H 3.50 15 CYS HA 29 CYS HA 3.20 15 CYS HA 29 CYS HB3 4.50 15 CYS HA 30 GLU H 5.00 15 CYS QB 15 CYS H 3.50 15 CYS QB 16 VAL H 5.00 16 VAL HA 16 VAL QG2 5.00 16 VAL HA 16 VAL H 3.50 16 VAL HA 17 ASP H 3.50 16 VAL HB 16 VAL QG1 5.00 16 VAL HB 16 VAL QG2 5.00 16 VAL HB 17 ASP H 4.50 16 VAL QG1 15 CYS HA 5.50 16 VAL QG1 16 VAL H 4.50 16 VAL QG1 29 CYS HA 5.00 16 VAL QG1 40 PRO HD3 5.00 16 VAL QG1 40 PRO HD2 5.50 16 VAL QG2 15 CYS H 5.50 16 VAL QG2 16 VAL HB 3.50 16 VAL H 15 CYS H 5.00 16 VAL H 16 VAL HB 3.50 16 VAL H 28 SER H 3.20 16 VAL H 28 SER O 2.70 16 VAL H 29 CYS HA 4.00 17 ASP HA 17 ASP HB2 3.50 17 ASP HA 17 ASP H 3.50 17 ASP HA 18 THR H 3.50 17 ASP HA 27 ARG QB 5.00 17 ASP HA 27 ARG QG 5.00 17 ASP HA 28 SER H 4.00 17 ASP QB 17 ASP H 3.50 17 ASP HB3 18 THR H 3.50 17 ASP HB2 18 THR H 5.00 18 THR HA 18 THR HB 2.70 18 THR HA 18 THR H 3.50 18 THR HA 19 VAL H 3.50 18 THR HB 18 THR H 5.00 18 THR HB 19 VAL H 4.00 18 THR HB 20 PHE QD 5.00 18 THR HB 20 PHE HE1 5.00 18 THR QG2 17 ASP HA 5.00 18 THR QG2 17 ASP H 5.00 18 THR QG2 18 THR HA 5.00 18 THR QG2 19 VAL H 4.50 18 THR QG2 20 PHE QD 5.00 18 THR QG2 20 PHE QE 5.50 18 THR QG2 28 SER H 5.50 18 THR H 17 ASP H 5.00 18 THR H 19 VAL H 5.00 18 THR H 27 ARG HA 3.50 19 VAL HA 19 VAL H 3.50 19 VAL HA 20 PHE QD 5.00 19 VAL HA 20 PHE H 3.50 19 VAL HA 21 GLU H 5.00 18 THR HA 21 GLU H 0.00 19 VAL HB 19 VAL H 5.00 25 VAL HB 24 MET HA 5.50 19 VAL QG1 17 ASP HB2 5.00 19 VAL QG1 17 ASP HB3 5.00 25 VAL QG2 17 ASP HB3 6.00 19 VAL QG2 20 PHE HE1 6.00 19 VAL QG2 20 PHE HA 5.50 19 VAL QG2 20 PHE HB3 5.00 19 VAL QG2 20 PHE HD1 5.00 19 VAL QG2 20 PHE HE1 5.00 19 VAL QG2 20 PHE H 4.20 2 LEU HA 2 LEU H 3.50 2 LEU HA 3 CYS H 3.50 2 LEU HB2 2 LEU H 3.50 2 LEU QD1 3 CYS H 5.00 2 LEU QD2 3 CYS H 0.00 2 LEU HG 2 LEU QD2 3.00 2 LEU H 1 GLY QA 3.50 2 LEU H 2 LEU HB3 4.50 2 LEU H 2 LEU HB2 4.50 2 LEU H 3 CYS H 5.00 20 PHE HA 21 GLU HA 5.00 20 PHE HA 21 GLU H 3.70 20 PHE QB 20 PHE QE 5.00 20 PHE HB3 21 GLU H 4.00 20 PHE HB2 21 GLU H 3.50 20 PHE HD2 21 GLU H 5.00 20 PHE HD2 21 GLU H 5.00 20 PHE HE2 21 GLU H 5.00 20 PHE H 19 VAL HB 5.00 20 PHE H 19 VAL H 3.50 20 PHE H 20 PHE QB 3.50 20 PHE H 21 GLU H 4.50 20 PHE H 25 VAL HA 5.00 21 GLU HA 21 GLU H 3.00 21 GLU HA 22 GLY H 3.50 21 GLU QB 21 GLU H 3.40 21 GLU HB3 22 GLY H 3.50 19 VAL QG2 22 GLY H 6.00 19 VAL QG1 22 GLY H 0.00 21 GLU HB2 21 GLU H 3.50 21 GLU HB3 20 PHE HA 5.50 21 GLU HB3 20 PHE HB3 5.00 21 GLU HB3 20 PHE HB2 5.00 21 GLU HG2 20 PHE HD2 5.00 21 GLU HB3 20 PHE HD2 5.00 21 GLU HB3 20 PHE HE2 5.00 26 THR QG2 20 PHE QE 5.00 25 VAL HA 20 PHE QD 5.00 26 THR QG2 20 PHE QD 5.00 25 VAL QG1 20 PHE QD 5.50 25 VAL QG1 20 PHE QE 5.50 45 ILE QD1 20 PHE QE 5.50 45 ILE QD1 20 PHE QD 5.50 21 GLU H 22 GLY H 4.50 22 GLY HA3 23 ASP H 3.50 22 GLY HA2 23 ASP H 3.50 22 GLY HA3 24 MET H 5.00 22 GLY HA2 24 MET H 4.50 22 GLY HA3 22 GLY H 3.00 22 GLY HA2 22 GLY H 3.50 23 ASP HA 23 ASP H 3.50 23 ASP HA 24 MET H 3.50 23 ASP QB 23 ASP H 3.50 23 ASP QB 24 MET H 5.00 23 ASP H 24 MET H 3.50 34 GLY H 33 THR HA 3.50 34 GLY H 33 THR HB 4.00 34 GLY H 33 THR QG2 5.00 24 MET HA 24 MET H 3.50 24 MET H 20 PHE H 6.00 24 MET QG 20 PHE H 6.00 24 MET QE 20 PHE H 0.00 24 MET QG 45 ILE QD1 6.00 24 MET QE 45 ILE QD1 0.00 24 MET QG 45 ILE QD1 6.00 24 MET QE 45 ILE QD1 0.00 24 MET QG 20 PHE QE 4.50 24 MET QE 20 PHE QE 0.00 24 MET QG 20 PHE QD 5.00 24 MET QE 20 PHE QD 0.00 24 MET H 21 GLU H 5.00 24 MET H 22 GLY H 5.00 24 MET H 24 MET HB3 4.00 24 MET H 24 MET HB2 4.00 24 MET H 25 VAL H 5.00 25 VAL HB 25 VAL HA 5.00 25 VAL HB 25 VAL H 3.50 25 VAL QG2 25 VAL HA 5.00 20 PHE QD 23 ASP QB 6.00 21 GLU H 23 ASP QB 5.00 25 VAL H 24 MET HA 3.50 25 VAL H 24 MET HB3 4.50 25 VAL H 24 MET HB2 4.50 25 VAL H 25 VAL HA 3.50 25 VAL H 25 VAL QG1 5.00 25 VAL H 25 VAL QG2 5.00 26 THR HA 26 THR HB 3.50 26 THR HA 26 THR H 3.50 26 THR HA 27 ARG QB 5.00 26 THR HA 27 ARG QG 5.00 26 THR HA 27 ARG H 3.50 26 THR HB 19 VAL HB 5.00 26 THR HB 19 VAL QG2 5.00 26 THR HB 19 VAL QG1 0.00 26 THR HB 45 ILE QD1 5.50 26 THR HB 26 THR QG2 2.70 26 THR HB 26 THR H 3.50 26 THR HB 27 ARG H 5.00 26 THR QG2 18 THR HB 5.00 26 THR QG2 27 ARG H 4.00 26 THR QG2 28 SER QB 6.00 26 THR H 18 THR H 5.00 26 THR H 19 VAL HA 5.00 26 THR H 25 VAL HA 5.00 26 THR H 25 VAL QG2 6.00 26 THR H 25 VAL QG1 0.00 26 THR H 25 VAL H 5.00 26 THR H 27 ARG H 5.00 27 ARG HA 17 ASP HA 3.10 27 ARG HA 27 ARG QB 2.70 27 ARG HA 28 SER H 3.50 27 ARG QB 27 ARG HD2 3.50 27 ARG QB 27 ARG H 3.50 27 ARG QB 28 SER H 3.50 27 ARG QD 27 ARG HE 3.50 27 ARG HD2 27 ARG QG 2.70 27 ARG HE 27 ARG QB 5.00 27 ARG QG 27 ARG HA 5.00 27 ARG QG 27 ARG H 3.50 27 ARG H 26 THR QG2 5.00 27 ARG H 28 SER H 4.50 28 SER HA 28 SER QB 2.70 28 SER HA 28 SER H 3.50 28 SER HA 29 CYS H 3.50 28 SER QB 16 VAL QG1 5.50 28 SER QB 28 SER H 3.50 28 SER QB 29 CYS QB 5.00 28 SER QB 29 CYS H 3.50 29 CYS HA 29 CYS HB2 3.50 29 CYS HA 29 CYS H 3.50 29 CYS HA 30 GLU H 3.50 29 CYS HB3 29 CYS H 3.50 29 CYS HB3 30 GLU H 5.00 29 CYS HB2 29 CYS H 3.50 29 CYS HB2 30 GLU H 5.00 29 CYS H 28 SER H 5.00 29 CYS H 30 GLU H 5.00 3 CYS HA 17 ASP H 6.00 3 CYS HA 3 CYS H 5.00 3 CYS HA 4 SER H 3.50 3 CYS HB3 15 CYS QB 5.00 3 CYS HB3 3 CYS H 4.00 3 CYS HB3 8 ASP HB3 4.00 3 CYS HB3 8 ASP HB2 4.00 3 CYS HB2 15 CYS QB 5.00 3 CYS HB2 3 CYS H 4.00 3 CYS HB3 4 SER H 4.00 3 CYS HB2 4 SER H 5.00 3 CYS HB2 8 ASP HB3 5.50 3 CYS HB2 8 ASP HB2 5.50 3 CYS H 2 LEU HB3 4.00 3 CYS H 2 LEU HB2 5.00 30 GLU HA 31 LYS H 5.00 30 GLU HB3 30 GLU QG 2.70 30 GLU HB3 30 GLU H 5.00 30 GLU HB2 30 GLU H 3.50 30 GLU H 15 CYS HA 4.50 30 GLU H 13 GLU HA 5.00 31 LYS HA 13 GLU HG3 4.50 31 LYS HA 13 GLU HG2 5.00 31 LYS HA 31 LYS HB3 3.50 31 LYS HA 31 LYS HB2 3.50 31 LYS HA 31 LYS H 4.00 31 LYS HA 32 THR H 3.50 31 LYS HB3 31 LYS H 4.00 31 LYS HB3 32 THR H 3.50 31 LYS HB2 31 LYS H 3.50 31 LYS HB2 32 THR H 4.00 31 LYS QD 31 LYS QB 3.50 31 LYS QD 31 LYS QE 3.50 31 LYS QD 32 THR H 5.00 31 LYS QG 32 THR H 5.00 31 LYS HG2 31 LYS HB3 3.50 31 LYS H 30 GLU HB3 3.50 31 LYS H 30 GLU HB2 5.00 31 LYS H 30 GLU H 5.00 31 LYS H 32 THR H 5.00 32 THR HA 32 THR H 3.00 32 THR HA 33 THR H 2.70 32 THR QG2 13 GLU HA 6.00 32 THR QG2 9 CYS HA 0.00 32 THR QG2 31 LYS HA 6.00 32 THR QG2 36 PHE HA 5.00 32 THR QG2 36 PHE QE 5.00 32 THR H 13 GLU HA 5.50 32 THR H 9 CYS HA 0.00 32 THR H 10 ALA QB 5.00 32 THR H 13 GLU QG 5.00 32 THR H 13 GLU HG3 4.50 32 THR H 31 LYS HA 6.00 32 THR H 32 THR HB 5.00 32 THR H 33 THR H 4.50 33 THR HA 33 THR H 3.00 33 THR HA 34 GLY HA3 4.00 33 THR QG2 34 GLY QA 5.00 33 THR H 32 THR HB 5.00 33 THR H 33 THR HB 5.00 34 GLY QA 35 ASN H 4.00 34 GLY H 33 THR HA 3.50 34 GLY H 32 THR QG2 5.00 34 GLY H 33 THR H 5.00 34 GLY H 35 ASN H 4.50 35 ASN HA 35 ASN HD22 6.00 35 ASN HA 35 ASN H 3.50 35 ASN HA 36 PHE H 3.50 35 ASN HB3 35 ASN HD21 4.00 35 ASN HB3 35 ASN HD22 5.00 35 ASN HB3 35 ASN HD22 5.00 35 ASN HB2 35 ASN HD21 5.00 35 ASN HB2 35 ASN HD22 4.00 35 ASN HB2 35 ASN HD22 5.00 35 ASN HD21 35 ASN H 5.00 35 ASN H 35 ASN HB3 4.50 35 ASN H 35 ASN HB2 3.20 35 ASN H 36 PHE H 5.00 36 PHE HA 36 PHE H 3.00 36 PHE HA 37 THR H 3.50 36 PHE QD 37 THR H 5.00 36 PHE HD1 35 ASN HB3 5.00 36 PHE HD1 35 ASN HB2 6.00 36 PHE HD2 32 THR HA 5.00 36 PHE HD2 32 THR HB 5.00 36 PHE HD2 32 THR QG2 4.00 36 PHE HE2 32 THR HB 5.00 36 PHE H 35 ASN HB3 4.50 36 PHE H 35 ASN HB2 4.50 36 PHE H 36 PHE HB3 3.50 36 PHE H 36 PHE HB2 3.50 37 THR QG2 32 THR HA 5.00 37 THR QG2 36 PHE HA 5.50 37 THR H 36 PHE HB3 5.00 37 THR H 36 PHE HB2 5.00 37 THR H 37 THR HA 3.50 37 THR H 38 GLU H 4.00 38 GLU HA 38 GLU H 3.50 38 GLU HA 39 CYS QB 5.50 38 GLU QB 38 GLU H 4.00 38 GLU QB 39 CYS H 5.00 38 GLU H 37 THR HA 3.00 38 GLU H 38 GLU QG 4.50 38 GLU H 39 CYS H 5.00 39 CYS HA 29 CYS H 5.00 39 CYS HA 39 CYS H 3.50 39 CYS HA 40 PRO HD3 3.00 39 CYS HA 40 PRO HD2 3.00 39 CYS HA 40 PRO QG 5.00 39 CYS QB 39 CYS H 3.50 39 CYS HB3 14 CYS HB3 5.00 39 CYS HB3 14 CYS HB2 5.00 39 CYS H 38 GLU HA 5.00 39 CYS H 38 GLU QG 5.50 39 CYS H 39 CYS QB 3.50 4 SER HB3 4 SER H 5.00 4 SER HB3 5 GLU HB3 4.00 4 SER HB3 5 GLU HB2 5.00 4 SER HB3 5 GLU HG3 4.50 4 SER HB3 5 GLU HG2 5.00 4 SER HB3 5 GLU H 4.00 4 SER HB2 4 SER H 5.00 4 SER HB2 5 GLU H 4.00 4 SER H 5 GLU H 5.00 4 SER HB3 8 ASP HB2 5.00 40 PRO QD 28 SER QB 5.00 40 PRO HD3 39 CYS HB3 4.50 40 PRO HD3 39 CYS HB2 4.00 40 PRO HD3 39 CYS H 5.00 40 PRO HD2 39 CYS HB3 4.00 40 PRO HD2 39 CYS HB2 4.00 40 PRO HD2 39 CYS H 5.50 41 GLY HA3 41 GLY H 3.00 41 GLY HA3 42 LEU HA 5.00 41 GLY HA2 41 GLY H 3.00 41 GLY HA2 42 LEU HA 5.00 41 GLY H 40 PRO HA 2.80 41 GLY H 40 PRO HB3 4.00 41 GLY H 40 PRO HB2 3.50 41 GLY H 40 PRO HD2 5.50 41 GLY H 40 PRO HG2 5.00 41 GLY H 42 LEU H 3.50 42 LEU HA 42 LEU HB3 2.70 42 LEU HA 42 LEU QD1 4.00 42 LEU HA 42 LEU H 3.50 42 LEU QB 42 LEU H 3.50 42 LEU QD2 41 GLY HA3 5.50 42 LEU QD2 41 GLY HA2 4.50 42 LEU QD2 42 LEU H 5.00 42 LEU H 41 GLY HA3 3.50 42 LEU H 41 GLY HA2 3.50 42 LEU H 42 LEU QD1 4.00 42 LEU H 42 LEU HG 3.50 43 THR HB 43 THR H 4.00 43 THR QG2 43 THR HA 5.00 43 THR HA 44 PRO HD3 4.00 43 THR HA 44 PRO HD2 4.00 43 THR HB 44 PRO HD2 4.50 43 THR QG2 44 PRO HD2 5.50 43 THR QG2 44 PRO HD3 5.50 43 THR QG2 43 THR HB 4.00 43 THR QG2 43 THR H 5.00 44 PRO HA 44 PRO QD 3.50 44 PRO HB3 44 PRO HD3 4.00 44 PRO HB3 44 PRO HD2 4.00 44 PRO HB2 44 PRO HD3 5.00 44 PRO HB2 44 PRO HD2 5.00 44 PRO HB2 45 ILE H 6.00 44 PRO QD 44 PRO QG 3.50 44 PRO HD3 45 ILE H 6.00 44 PRO HD2 45 ILE HA 5.00 44 PRO HD2 45 ILE H 5.00 45 ILE HA 44 PRO HA 5.00 45 ILE HA 45 ILE QG2 4.00 45 ILE HA 45 ILE H 6.00 45 ILE HB 45 ILE HA 5.00 45 ILE HB 46 ALA H 6.00 45 ILE QD1 45 ILE HA 5.00 45 ILE QD1 45 ILE QG1 4.00 45 ILE HG12 45 ILE HB 5.00 45 ILE QG2 46 ALA H 4.00 45 ILE H 44 PRO HB2 5.00 45 ILE H 45 ILE HA 3.50 45 ILE H 45 ILE HB 3.50 45 ILE H 45 ILE HG13 5.00 45 ILE H 45 ILE QG2 5.00 46 ALA H 45 ILE HA 3.50 46 ALA H 45 ILE HB 5.00 46 ALA H 45 ILE QG2 5.00 46 ALA H 46 ALA HA 5.00 5 GLU HA 5 GLU HG3 5.00 5 GLU HA 5 GLU HG2 3.50 5 GLU HA 7 GLY H 5.00 5 GLU HB3 5 GLU H 5.00 5 GLU HB3 6 ASN H 4.50 5 GLU HB3 7 GLY H 5.00 5 GLU HB2 5 GLU H 5.00 5 GLU HB2 6 ASN H 4.50 5 GLU HB2 7 GLY H 5.00 6 ASN HA 15 CYS H 5.00 6 ASN H 5 GLU HG2 5.00 6 ASN H 7 GLY H 3.50 7 GLY HA3 7 GLY H 3.50 7 GLY HA3 8 ASP H 3.50 7 GLY HA2 7 GLY H 3.50 7 GLY HA2 8 ASP H 3.50 7 GLY H 6 ASN HB3 4.00 7 GLY H 6 ASN HB2 4.00 8 ASP HA 8 ASP H 3.50 8 ASP HA 9 CYS H 3.50 8 ASP HB3 9 CYS H 5.00 8 ASP HB2 9 CYS H 5.00 8 ASP H 7 GLY H 5.00 8 ASP H 8 ASP HB3 3.50 8 ASP H 8 ASP HB2 3.50 8 ASP H 9 CYS H 3.50 9 CYS HA 10 ALA QB 5.00 9 CYS HA 10 ALA H 3.50 9 CYS HA 29 CYS QB 5.00 9 CYS HA 9 CYS H 3.50 9 CYS HB3 10 ALA QB 5.00 9 CYS HB3 10 ALA H 4.00 9 CYS HB3 13 GLU HB3 4.00 9 CYS HB3 13 GLU HB2 4.00 9 CYS HB3 29 CYS HB3 4.50 9 CYS HB3 9 CYS H 5.00 9 CYS HB2 10 ALA QB 5.00 9 CYS HB2 10 ALA H 4.00 9 CYS HB2 13 GLU HB3 4.00 9 CYS HB2 13 GLU HB2 4.00 9 CYS HB2 29 CYS HB3 4.50 9 CYS HB2 9 CYS H 3.20