Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
578412 | 2mlv RC | 19833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 PRO HD2 25 TRP H 3.43 25 TRP HB3 25 TRP HD1 3.63 25 TRP HB3 25 TRP HE3 4.20 25 TRP HB2 25 TRP HE3 3.36 25 TRP HE3 26 GLU HA 3.63 25 TRP HE3 26 GLU HB2 3.80 26 GLU H 26 GLU HB2 3.97 5 LEU H 5 LEU HB2 3.68 3 THR HA 5 LEU H 3.08 22 GLY QA 23 TYR H 2.73 4 ILE QG2 5 LEU H 3.40 5 LEU H 8 VAL QG2 4.86 3 THR QG2 5 LEU H 4.54 11 TYR HB2 12 ASP H 3.82 11 TYR HB3 12 ASP H 3.37 8 VAL H 8 VAL QG2 2.85 9 ALA HA 12 ASP H 3.99 11 TYR H 11 TYR HB2 3.13 16 HIS H 16 HIS HB2 3.46 15 SER H 15 SER HB3 3.80 15 SER H 15 SER HB2 3.80 15 SER HB3 16 HIS H 4.25 15 SER HB2 16 HIS H 4.25 16 HIS HB2 17 LYS H 4.17 3 THR H 3 THR QG2 3.30 20 THR H 20 THR QG2 3.34 20 THR QG2 21 GLY H 3.86 3 THR QG2 4 ILE H 3.74 13 ILE QD1 14 ALA H 4.22 13 ILE QG2 14 ALA H 3.50 23 TYR H 23 TYR HB2 3.46 23 TYR H 23 TYR QD 3.67 25 TRP H 25 TRP HD1 3.66 23 TYR QD 25 TRP HE1 4.19 10 GLY H 12 ASP H 4.38 14 ALA H 15 SER H 3.24 15 SER H 16 HIS H 3.32 16 HIS H 17 LYS H 3.16 10 GLY H 11 TYR H 3.20 15 SER HA 16 HIS H 3.57 9 ALA HA 12 ASP HB3 3.78 8 VAL HA 11 TYR H 3.71 23 TYR QD 25 TRP HZ2 4.08 23 TYR QD 25 TRP HH2 4.35 23 TYR QE 25 TRP HZ2 4.03 23 TYR QE 25 TRP HH2 4.55 23 TYR QD 25 TRP HZ3 4.56 8 VAL H 9 ALA QB 4.61 14 ALA QB 18 LYS H 4.88 18 LYS H 18 LYS HG3 5.47 18 LYS H 18 LYS HG2 5.47 9 ALA QB 10 GLY H 3.13 9 ALA H 9 ALA QB 2.62 14 ALA H 14 ALA QB 2.81 11 TYR HA 15 SER H 4.07 14 ALA QB 15 SER H 3.15 13 ILE H 14 ALA QB 4.11 13 ILE H 13 ILE HG13 3.33 13 ILE H 13 ILE HB 3.13 13 ILE HB 14 ALA H 3.29 13 ILE HG13 14 ALA H 4.70 8 VAL HB 9 ALA H 3.32 8 VAL H 8 VAL HB 3.17 13 ILE H 14 ALA H 3.05 10 GLY HA3 14 ALA H 4.84 10 GLY HA2 14 ALA H 4.08 9 ALA H 9 ALA HA 2.89 11 TYR HA 13 ILE H 4.24 6 ARG QG 6 ARG HE 3.82 25 TRP HZ3 26 GLU HB2 5.07 26 GLU HA 27 ARG H 3.20 4 ILE HA 7 PHE H 3.53 4 ILE HB 5 LEU H 4.25 19 LYS HA 20 THR H 3.04 3 THR H 3 THR HB 3.68 22 GLY H 22 GLY QA 2.67 6 ARG HA 10 GLY H 4.99 7 PHE H 8 VAL H 3.12 27 ARG H 28 GLY H 3.60 7 PHE H 9 ALA H 4.24 9 ALA H 11 TYR H 4.07 5 LEU HB2 5 LEU QD1 3.74 4 ILE H 4 ILE HB 3.09 4 ILE H 4 ILE QG2 3.02 11 TYR H 13 ILE H 4.62 8 VAL H 9 ALA H 3.13 9 ALA H 10 GLY H 3.23 14 ALA H 16 HIS H 4.41 28 GLY H 29 LYS H 3.62 21 GLY H 22 GLY H 3.45 3 THR H 4 ILE H 3.21 19 LYS H 20 THR H 3.40 14 ALA HA 17 LYS H 3.89 9 ALA QB 12 ASP H 4.71 8 VAL QG2 12 ASP H 5.50 8 VAL QG1 12 ASP H 4.30 5 LEU QD1 6 ARG H 4.42 7 PHE H 8 VAL QG2 4.34 14 ALA QB 16 HIS H 4.40 17 LYS H 17 LYS QB 2.96 17 LYS QB 18 LYS H 3.29 18 LYS H 18 LYS HB2 4.00 18 LYS HB2 19 LYS H 3.41 29 LYS H 29 LYS HB2 4.08 18 LYS HB3 20 THR H 5.00 19 LYS HB3 20 THR H 5.43 18 LYS HB2 20 THR H 5.00 19 LYS HB2 20 THR H 5.43 16 HIS H 17 LYS QB 4.37 6 ARG H 6 ARG QB 3.00 5 LEU HB3 6 ARG H 4.35 6 ARG H 6 ARG QG 3.78 6 ARG QG 7 PHE H 3.93 5 LEU HB2 6 ARG H 4.35 6 ARG QD 7 PHE H 4.81 6 ARG QB 6 ARG QD 3.95 6 ARG QD 9 ALA QB 4.72 17 LYS QB 17 LYS QE 4.91 8 VAL HA 10 GLY H 4.51 13 ILE HA 16 HIS H 4.08 7 PHE H 8 VAL HA 5.45 19 LYS H 20 THR QG2 4.47 9 ALA HA 12 ASP HB2 3.62 23 TYR HA 24 PRO HD2 3.43 7 PHE HA 10 GLY H 4.04 7 PHE HA 11 TYR H 5.15 4 ILE QD1 7 PHE QD 4.14 7 PHE QD 8 VAL QG1 4.96 7 PHE QD 8 VAL QG2 3.71 6 ARG QG 7 PHE QD 5.14 4 ILE HB 7 PHE QD 4.99 4 ILE HB 7 PHE H 5.39 4 ILE H 5 LEU H 3.18 27 ARG HA 28 GLY H 3.09 8 VAL QG1 11 TYR H 4.61 8 VAL QG2 11 TYR H 5.00 17 LYS H 17 LYS QD 4.58 17 LYS H 18 LYS H 3.11 18 LYS H 19 LYS H 2.78 29 LYS HA 30 ALA H 3.50 20 THR HA 21 GLY H 2.96 1 MET HA 2 LYS H 3.47 20 THR HB 21 GLY H 3.92 8 VAL HA 12 ASP H 4.22 7 PHE QD 8 VAL HA 4.27 8 VAL HA 11 TYR QD 4.40 23 TYR QD 24 PRO HD3 4.21 11 TYR HA 11 TYR QD 3.31 23 TYR HA 23 TYR QD 3.45 23 TYR HA 23 TYR QE 4.31 7 PHE HA 7 PHE QD 3.49 7 PHE HA 7 PHE QE 4.73 16 HIS HA 16 HIS HD2 3.65 11 TYR QD 12 ASP HA 3.98 23 TYR QD 24 PRO HD2 4.06 23 TYR QE 24 PRO HD2 4.36 10 GLY HA2 13 ILE H 5.13 10 GLY HA3 13 ILE H 4.86 14 ALA HA 18 LYS H 4.55 22 GLY H 23 TYR H 3.69 11 TYR H 11 TYR QD 4.32 23 TYR H 23 TYR QE 5.08 25 TRP H 26 GLU H 2.96 12 ASP H 13 ILE H 3.36 12 ASP H 14 ALA H 4.25 11 TYR H 12 ASP H 3.17 26 GLU H 27 ARG H 3.23 5 LEU H 6 ARG H 3.10 12 ASP HA 15 SER H 4.01 26 GLU HA 28 GLY H 5.25 12 ASP HA 14 ALA H 5.08 11 TYR H 12 ASP HA 5.32 27 ARG HB2 28 GLY H 4.77 27 ARG HB3 28 GLY H 4.77 8 VAL QG1 11 TYR QD 4.32 11 TYR QD 14 ALA QB 4.48 6 ARG HA 6 ARG QG 3.55 5 LEU HG 6 ARG HA 4.26 14 ALA HA 17 LYS QD 4.26 5 LEU HA 5 LEU HG 4.19 17 LYS HA 17 LYS QD 4.48 18 LYS HA 18 LYS QD 4.65 19 LYS HA 19 LYS QD 4.50 14 ALA HA 17 LYS QB 3.32 19 LYS HA 19 LYS HG2 4.12 13 ILE QG2 14 ALA HA 3.68 4 ILE HA 8 VAL QG2 4.27 8 VAL QG1 9 ALA HA 3.54 4 ILE QG2 5 LEU HA 3.44 5 LEU HA 5 LEU QD1 3.49 9 ALA HA 13 ILE QD1 4.63 5 LEU QD1 6 ARG HA 4.27 4 ILE QD1 7 PHE HB2 4.95 4 ILE QG2 7 PHE HB2 5.50 7 PHE HB2 8 VAL QG2 4.83 7 PHE HB3 8 VAL QG2 4.30 8 VAL QG1 11 TYR HB3 4.32 13 ILE QG2 17 LYS QE 3.63 8 VAL QG1 12 ASP HB2 4.47 8 VAL QG1 11 TYR HB2 4.32 8 VAL QG2 11 TYR HB2 4.54 4 ILE QG2 7 PHE HB3 4.58 12 ASP HB2 13 ILE QD1 4.62 12 ASP HB3 13 ILE QD1 4.84 18 LYS HA 20 THR QG2 4.52 9 ALA QB 13 ILE QD1 3.71 23 TYR HB3 25 TRP H 3.98 23 TYR HB2 25 TRP H 4.24 24 PRO HB2 25 TRP H 4.57 13 ILE HA 13 ILE HG13 3.48 23 TYR HB3 24 PRO HD3 4.04 27 ARG HA 27 ARG QG 4.14 26 GLU HA 26 GLU HG3 4.03 26 GLU HA 26 GLU HG2 4.03 22 GLY QA 23 TYR HB2 4.24 10 GLY HA2 13 ILE HB 3.96 10 GLY HA2 13 ILE QG2 4.65 10 GLY HA2 13 ILE QD1 4.00 13 ILE HA 13 ILE QG2 3.03 13 ILE HA 13 ILE QD1 3.97 8 VAL HA 8 VAL QG1 3.02 8 VAL HA 9 ALA QB 5.35 13 ILE HA 14 ALA QB 5.50 9 ALA QB 10 GLY HA2 4.14 6 ARG HA 9 ALA QB 3.08 5 LEU HA 8 VAL QG2 3.94 4 ILE HA 4 ILE QD1 3.84 3 THR HA 5 LEU QD2 3.32 4 ILE HA 4 ILE QG2 3.61 19 LYS HA 20 THR QG2 3.94 20 THR HA 20 THR QG2 3.31 11 TYR HA 14 ALA QB 3.08 7 PHE HA 9 ALA QB 4.59 19 LYS HA 19 LYS HG3 4.12 9 ALA QB 10 GLY HA3 4.27 10 GLY HA3 13 ILE QD1 4.15 4 ILE QD1 7 PHE HB3 4.27 8 VAL QG2 11 TYR HB3 4.46 8 VAL QG1 12 ASP HB3 4.32 9 ALA QB 12 ASP HB3 4.86 23 TYR HB3 24 PRO HD2 3.82 23 TYR HB2 24 PRO HD2 4.04 27 ARG HB3 27 ARG QD 4.08 27 ARG HB2 27 ARG QD 4.08 9 ALA QB 12 ASP HB2 5.04 17 LYS QB 17 LYS QD 3.02 6 ARG QB 6 ARG QG 2.82 5 LEU QD2 6 ARG QB 4.34 5 LEU HB3 5 LEU QD1 3.74 13 ILE QG2 17 LYS QD 3.62 5 LEU QD1 6 ARG QB 3.47 13 ILE QG2 13 ILE HG13 3.78 13 ILE HB 13 ILE QD1 3.20 4 ILE HB 4 ILE QD1 3.31 1 MET QB 4 ILE QD1 3.78 18 LYS HB2 20 THR QG2 4.16 18 LYS HB3 20 THR QG2 4.16 18 LYS QD 20 THR QG2 3.68 5 LEU QD1 9 ALA QB 3.58 8 VAL HA 8 VAL QG2 2.80 4 ILE HA 7 PHE HB2 3.62 4 ILE HA 7 PHE HB3 3.43 7 PHE H 7 PHE QD 4.20 24 PRO HD2 25 TRP HZ2 5.25 11 TYR QE 15 SER HB2 5.08 9 ALA H 11 TYR HB2 5.50 9 ALA H 12 ASP HB2 5.50 12 ASP HB3 14 ALA H 5.29 6 ARG QD 9 ALA H 5.50 7 PHE HB3 9 ALA H 4.79 10 GLY H 11 TYR HB2 4.77 26 GLU HB3 27 ARG H 4.34 7 PHE H 8 VAL HB 4.75 1 MET QB 2 LYS H 4.59 23 TYR HB3 25 TRP HZ2 4.45 23 TYR HB2 25 TRP HZ2 4.94 23 TYR HB2 25 TRP HH2 5.32 25 TRP HH2 26 GLU HB3 5.50 11 TYR QE 14 ALA QB 5.25 23 TYR HB3 25 TRP HD1 5.38 23 TYR QD 26 GLU HB2 4.65 4 ILE QG2 9 ALA H 5.42 13 ILE QG2 15 SER H 4.93 3 THR H 4 ILE QG2 4.87 8 VAL QG1 10 GLY H 5.32 10 GLY H 13 ILE QD1 4.84 8 VAL QG2 11 TYR QD 5.16 6 ARG QG 8 VAL H 4.73 5 LEU H 6 ARG QB 4.92 23 TYR H 26 GLU HB2 4.52 24 PRO QG 26 GLU H 4.54 5 LEU H 8 VAL HB 5.41 23 TYR QE 24 PRO HD3 4.80 22 GLY QA 23 TYR QD 4.87 11 TYR QE 15 SER HB3 5.08 23 TYR H 24 PRO HD3 5.50 24 PRO HD3 26 GLU H 5.50 15 SER H 16 HIS HA 5.23 24 PRO HA 26 GLU H 4.47 25 TRP HZ3 26 GLU HA 4.48 7 PHE HA 9 ALA H 4.60 13 ILE H 14 ALA HA 5.26 11 TYR QD 16 HIS H 5.50 15 SER H 17 LYS H 4.36 13 ILE H 15 SER H 4.25 15 SER H 19 LYS H 5.03 17 LYS H 19 LYS H 4.14 8 VAL H 11 TYR H 5.17 15 SER H 18 LYS H 5.13 11 TYR QD 12 ASP H 4.08 11 TYR QD 15 SER H 4.59 7 PHE QD 8 VAL H 4.19 7 PHE QE 11 TYR QD 4.05 7 PHE HZ 11 TYR QD 4.28 5 LEU QD2 6 ARG HA 4.93 3 THR HA 5 LEU HG 4.46 4 ILE HA 6 ARG QD 4.92 27 ARG HA 27 ARG QD 4.67 11 TYR HA 11 TYR QE 4.67 6 ARG HA 6 ARG HE 5.50 11 TYR QE 15 SER HA 4.80 4 ILE HA 7 PHE QD 4.23 5 LEU H 6 ARG HA 5.50 3 THR HA 4 ILE H 3.14 15 SER HA 19 LYS H 4.07 5 LEU HA 8 VAL H 3.90 15 SER HA 18 LYS H 4.17 15 SER HA 17 LYS H 4.35 6 ARG HA 9 ALA H 3.87 12 ASP H 12 ASP HB3 3.18 12 ASP H 12 ASP HB2 3.20 12 ASP HB3 13 ILE H 3.70 12 ASP HB2 13 ILE H 3.96 16 HIS HB3 17 LYS H 4.17 11 TYR H 11 TYR HB3 3.16 7 PHE HB2 8 VAL H 3.87 7 PHE HB3 8 VAL H 3.66 16 HIS H 16 HIS HB3 3.46 7 PHE H 7 PHE HB2 3.24 7 PHE H 7 PHE HB3 3.18 25 TRP HB3 26 GLU H 4.93 24 PRO HD2 25 TRP HD1 4.11 11 TYR QD 12 ASP HB2 5.32 25 TRP H 25 TRP HB3 3.77 6 ARG HA 6 ARG QD 4.01 4 ILE HB 7 PHE HB3 4.63 23 TYR HA 24 PRO QG 4.47 24 PRO QG 25 TRP H 4.06 24 PRO HB3 25 TRP H 4.57 25 TRP H 26 GLU HB2 4.88 6 ARG QB 6 ARG HE 4.51 26 GLU H 26 GLU HB3 3.46 29 LYS H 29 LYS HB3 4.08 18 LYS HB3 19 LYS H 3.41 18 LYS H 18 LYS HB3 4.00 12 ASP H 14 ALA QB 5.50 13 ILE H 13 ILE HG12 4.04 8 VAL QG2 9 ALA H 4.18 8 VAL QG1 9 ALA H 3.67 13 ILE H 13 ILE QD1 3.75 13 ILE H 13 ILE QG2 3.88 9 ALA QB 11 TYR H 4.30 14 ALA QB 17 LYS H 5.15 30 ALA H 30 ALA QB 3.72 18 LYS QD 19 LYS H 5.17 19 LYS H 19 LYS QD 5.50 17 LYS QD 18 LYS H 5.00 18 LYS H 18 LYS QD 5.33 8 VAL H 8 VAL QG1 3.82 4 ILE QG2 8 VAL H 4.26 13 ILE QG2 17 LYS H 4.18 4 ILE H 4 ILE QD1 4.36 5 LEU QD2 6 ARG H 4.11 6 ARG H 9 ALA QB 4.85 7 PHE H 9 ALA QB 5.15 3 THR QG2 6 ARG H 4.57 5 LEU H 5 LEU HG 3.27 23 TYR HB3 26 GLU H 3.58 5 LEU H 5 LEU HB3 3.68 5 LEU H 5 LEU QD1 4.12 4 ILE QG2 7 PHE QD 4.37 23 TYR HB3 25 TRP HB3 5.26 4 ILE QG2 8 VAL HB 3.68 17 LYS HG3 17 LYS QD 2.78 17 LYS HG2 17 LYS QD 2.78 4 ILE QG2 4 ILE HG13 3.38 4 ILE QD1 8 VAL QG2 2.88 13 ILE QG2 13 ILE HG12 3.09 4 ILE QG2 8 VAL QG2 2.77 4 ILE QG2 4 ILE HG12 3.38 5 LEU HG 6 ARG H 3.91 1 MET HA 2 LYS QB 4.44 2 LYS H 2 LYS QG 4.60 2 LYS QB 3 THR H 3.70 2 LYS QG 3 THR H 4.96 4 ILE H 4 ILE QG1 4.10 4 ILE QG1 5 LEU H 4.66 4 ILE QG1 8 VAL H 3.79 4 ILE QG1 8 VAL QG2 3.55 5 LEU H 5 LEU QB 3.14 5 LEU QB 5 LEU QD1 3.01 5 LEU QB 5 LEU QD2 3.22 5 LEU QB 6 ARG H 3.67 11 TYR QD 15 SER QB 4.33 11 TYR QE 15 SER QB 4.28 12 ASP HA 15 SER QB 4.27 14 ALA QB 15 SER QB 4.19 15 SER H 15 SER QB 3.26 15 SER HA 18 LYS QB 3.96 15 SER QB 16 HIS H 3.70 16 HIS QB 16 HIS HD2 3.36 16 HIS QB 17 LYS H 3.65 17 LYS H 17 LYS QG 4.08 17 LYS QG 18 LYS H 5.16 18 LYS H 18 LYS QB 3.33 18 LYS H 18 LYS QG 4.65 18 LYS QB 20 THR QG2 3.59 18 LYS QG 19 LYS H 4.98 19 LYS HA 19 LYS QG 3.48 19 LYS QG 20 THR H 5.16 19 LYS QG 20 THR HA 4.84 20 THR QG2 21 GLY QA 4.27 23 TYR QD 26 GLU QG 4.54 24 PRO QB 25 TRP HD1 4.90 25 TRP HE3 26 GLU QG 4.09 25 TRP HZ3 26 GLU QG 3.92 26 GLU H 26 GLU QG 5.34 26 GLU QG 27 ARG H 4.88 27 ARG H 27 ARG QB 3.45 27 ARG QB 27 ARG HE 5.34 27 ARG QB 28 GLY H 4.13 29 LYS H 29 LYS QB 3.50 29 LYS QB 29 LYS QE 3.39