Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
605196 | 5giw RC | 36009 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 LEU HA 11 LEU QQD 3.16 10 LEU QD2 15 GLU HG3 4.48 10 LEU HA 15 GLU HG3 5.46 15 GLU HA 15 GLU HG2 3.73 15 GLU HA 15 GLU HG3 3.73 13 THR HB 15 GLU HG2 5.45 13 THR HB 15 GLU HG3 5.45 15 GLU HG3 16 ILE H 5.50 15 GLU HG2 16 ILE H 5.50 15 GLU H 15 GLU HG2 4.10 15 GLU H 15 GLU HG3 4.10 15 GLU H 15 GLU HB3 3.64 15 GLU H 15 GLU HB2 3.64 1 MET QB 2 ALA H 4.59 12 LEU H 12 LEU QB 3.52 10 LEU HA 12 LEU H 5.50 1 MET HA 2 ALA H 2.97 11 LEU H 12 LEU H 3.24 12 LEU H 13 THR H 3.35 4 ARG HA 5 GLY H 3.09 3 PRO HA 4 ARG H 2.85 3 PRO QG 5 GLY H 5.50 4 ARG QB 5 GLY H 4.12 3 PRO QG 4 ARG H 4.13 4 ARG H 4 ARG QB 3.14 3 PRO HD3 4 ARG H 5.50 10 LEU QD2 15 GLU H 5.50 15 GLU H 16 ILE QG1 5.50 10 LEU HA 15 GLU H 4.34 15 GLU H 16 ILE H 3.18 5 GLY H 6 PHE H 3.39 6 PHE H 6 PHE HB3 3.54 6 PHE H 6 PHE HB2 3.54 20 VAL HB 21 LYS H 4.64 20 VAL HA 21 LYS H 2.93 6 PHE HA 7 SER H 3.56 7 SER H 7 SER HB2 3.62 7 SER H 7 SER HB3 3.62 7 SER H 10 LEU QD1 5.50 5 GLY H 7 SER H 5.32 7 SER H 8 CYS H 3.29 16 ILE H 17 ASP H 3.63 17 ASP H 18 LEU HA 5.27 15 GLU HA 17 ASP H 4.80 17 ASP H 17 ASP HB3 3.55 16 ILE HB 17 ASP H 4.58 16 ILE QD1 17 ASP H 5.50 16 ILE QG1 17 ASP H 4.87 8 CYS H 8 CYS QB 3.19 6 PHE HA 8 CYS H 4.66 8 CYS H 9 LEU H 3.18 10 LEU H 11 LEU H 3.23 6 PHE HA 10 LEU H 4.96 10 LEU H 10 LEU HB2 3.15 9 LEU QB 10 LEU H 3.90 10 LEU H 10 LEU HG 3.13 10 LEU H 10 LEU QD2 4.09 10 LEU H 10 LEU HB3 3.79 8 CYS HA 10 LEU H 4.80 13 THR H 13 THR HB 4.04 17 ASP HA 18 LEU H 3.50 17 ASP H 18 LEU H 3.32 18 LEU H 19 PRO HD3 3.90 18 LEU H 19 PRO HD2 3.90 17 ASP HB2 18 LEU H 4.37 17 ASP HB3 18 LEU H 4.37 18 LEU H 18 LEU HG 3.49 18 LEU H 18 LEU QB 2.89 9 LEU H 10 LEU HG 5.10 9 LEU H 10 LEU HB2 4.80 9 LEU H 9 LEU QB 3.16 9 LEU H 9 LEU HG 3.15 8 CYS QB 9 LEU H 3.70 6 PHE HA 9 LEU H 4.30 9 LEU H 10 LEU H 3.02 8 CYS HA 11 LEU H 3.84 10 LEU HB3 11 LEU H 4.07 11 LEU H 16 ILE QG1 5.50 10 LEU HG 11 LEU H 5.15 10 LEU HB2 11 LEU H 3.36 11 LEU H 11 LEU HB3 3.56 11 LEU H 11 LEU HB2 3.56 20 VAL H 21 LYS H 3.45 19 PRO HA 20 VAL H 3.54 19 PRO HB3 20 VAL H 4.61 20 VAL H 20 VAL HB 3.53 16 ILE H 16 ILE QD1 4.15 10 LEU HB3 16 ILE H 5.14 16 ILE H 16 ILE QG1 3.65 15 GLU HB3 16 ILE H 4.50 16 ILE H 16 ILE HB 3.25 15 GLU HB2 16 ILE H 4.50 6 PHE HA 6 PHE QD 3.67 6 PHE QD 10 LEU QD2 4.83 16 ILE HA 16 ILE QD1 3.93 7 SER HA 10 LEU HB3 4.49 16 ILE HA 16 ILE QG1 3.62 7 SER HA 10 LEU QD2 4.89 7 SER HA 10 LEU HG 3.99 7 SER HA 10 LEU HB2 3.01 20 VAL HA 20 VAL QQG 3.06 16 ILE HA 16 ILE QG2 2.86 16 ILE HA 17 ASP H 2.85 9 LEU HA 12 LEU H 3.96 10 LEU HA 15 GLU HG2 5.46 10 LEU HA 15 GLU HB2 4.73 2 ALA HA 3 PRO HD3 3.66 7 SER HB3 8 CYS H 4.39 18 LEU HG 19 PRO HD3 4.08 2 ALA HA 3 PRO HD2 3.66 3 PRO HD2 4 ARG H 5.50 4 ARG QB 4 ARG QD 3.93 3 PRO QG 6 PHE HB3 5.50 3 PRO QG 6 PHE HB2 5.50 17 ASP H 17 ASP HB2 3.55 18 LEU HA 18 LEU HG 3.67 18 LEU HG 19 PRO HD2 4.08 9 LEU HG 10 LEU HA 5.50 18 LEU QB 19 PRO HD3 4.51 18 LEU QB 19 PRO HD2 4.51 4 ARG QB 8 CYS QB 5.50 6 PHE HA 9 LEU HG 4.27 6 PHE HA 9 LEU QB 4.54 13 THR HA 13 THR QG2 2.79 9 LEU HA 13 THR QG2 4.69 10 LEU HA 13 THR QG2 4.52 2 ALA QB 3 PRO HD3 4.00 2 ALA QB 3 PRO HD2 4.00 12 LEU QB 13 THR QG2 3.53 10 LEU HB3 11 LEU HA 5.50 9 LEU HG 11 LEU H 4.70 12 LEU H 12 LEU HG 3.30 4 ARG H 4 ARG HG2 4.89 4 ARG H 4 ARG HG3 4.89 2 ALA H 2 ALA QB 3.28 24 ALA H 24 ALA QB 3.86 13 THR H 13 THR QG2 3.22 2 ALA QB 5 GLY H 5.17 2 ALA QB 4 ARG H 5.50 18 LEU HG 20 VAL H 5.50 16 ILE QG2 16 ILE QG1 3.61 10 LEU HB3 10 LEU QD2 3.65 16 ILE QG2 16 ILE QD1 4.38 9 LEU QD1 13 THR QG2 3.92 10 LEU QD2 15 GLU HB3 3.98 10 LEU QD2 15 GLU HG2 4.48 10 LEU QD2 15 GLU HB2 3.98 18 LEU QD1 19 PRO HD3 4.52 18 LEU QD1 19 PRO HD2 4.52 18 LEU QD2 19 PRO HD3 4.34 18 LEU QD2 19 PRO HD2 4.34 9 LEU QD2 10 LEU HA 5.16 10 LEU HA 10 LEU QD2 3.15 18 LEU HA 18 LEU QD2 3.11 6 PHE HA 9 LEU QD1 4.26 18 LEU HA 18 LEU QD1 4.15 12 LEU H 13 THR QG2 4.87 11 LEU QQD 12 LEU H 4.74 20 VAL QQG 21 LYS H 3.71 10 LEU QD2 11 LEU H 5.50 10 LEU QD2 16 ILE H 5.50 18 LEU H 18 LEU QD1 4.38 18 LEU H 18 LEU QD2 4.11 16 ILE QG2 18 LEU H 4.52 16 ILE QG2 17 ASP H 3.93 11 LEU H 11 LEU QQD 4.41 20 VAL H 20 VAL QQG 3.18 16 ILE H 16 ILE QG2 3.90 7 SER HA 10 LEU H 3.84 13 THR H 15 GLU H 4.29 6 PHE H 6 PHE QE 5.37 11 LEU H 13 THR QG2 5.50 18 LEU QD1 19 PRO HB3 5.50 10 LEU HA 15 GLU HB3 4.73 5 GLY H 8 CYS H 5.48 4 ARG H 8 CYS H 5.50 4 ARG H 6 PHE H 5.50 4 ARG H 7 SER H 5.50 15 GLU H 17 ASP H 5.28 6 PHE H 9 LEU H 4.95 8 CYS H 11 LEU H 4.79 10 LEU H 16 ILE H 5.50 18 LEU H 20 VAL H 4.32 11 LEU H 16 ILE H 4.83 6 PHE QE 10 LEU QD1 4.56 6 PHE QE 10 LEU QD2 5.28 6 PHE HA 6 PHE QE 4.66 18 LEU HA 21 LYS HB3 5.50 18 LEU HA 21 LYS HB2 5.50 3 PRO HA 4 ARG QB 5.50 10 LEU HA 16 ILE H 5.50 7 SER HB2 8 CYS H 4.39 6 PHE QD 10 LEU HG 5.50 2 ALA H 3 PRO QD 5.35 2 ALA HA 3 PRO QD 3.07 2 ALA QB 3 PRO QD 3.27 2 ALA QB 6 PHE QB 5.32 3 PRO QB 4 ARG H 3.98 3 PRO QD 6 PHE QB 4.73 4 ARG QB 5 GLY QA 4.50 5 GLY H 6 PHE QB 5.34 5 GLY H 7 SER QB 4.05 5 GLY QA 9 LEU H 4.59 6 PHE H 6 PHE QB 2.86 6 PHE QB 7 SER H 3.64 6 PHE QB 8 CYS H 5.33 6 PHE QB 9 LEU QD2 5.34 7 SER H 7 SER QB 3.11 7 SER HA 7 SER QB 2.51 7 SER QB 8 CYS H 3.74 7 SER QB 8 CYS QB 4.59 7 SER QB 9 LEU H 5.34 8 CYS HA 11 LEU QB 3.52 10 LEU HA 15 GLU QB 3.96 10 LEU HA 15 GLU QG 4.78 10 LEU HB3 15 GLU QB 5.34 10 LEU QD2 15 GLU QG 3.83 11 LEU H 11 LEU QB 3.01 11 LEU QB 12 LEU H 3.93 13 THR HB 15 GLU QG 4.64 13 THR QG2 15 GLU QG 5.16 15 GLU H 15 GLU QB 3.03 15 GLU QB 16 ILE HA 5.09 16 ILE H 17 ASP QB 5.34 16 ILE QG2 17 ASP QB 5.34 17 ASP H 17 ASP QB 3.09 17 ASP QB 18 LEU QD1 5.34 18 LEU HA 19 PRO QD 3.49 18 LEU QD1 19 PRO QD 3.96 18 LEU QD2 19 PRO QD 3.75 19 PRO QD 20 VAL H 4.09 21 LYS H 21 LYS QB 3.19 21 LYS H 21 LYS QG 4.55 21 LYS QB 22 ARG H 3.37