Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
443300 | 2keh RC | 16149 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ARG QG 2 ARG H 4.76 2 ARG H 2 ARG QG 4.96 4 ARG H 4 ARG QG 4.30 19 VAL H 19 VAL HB 3.28 19 VAL H 19 VAL QG2 3.36 8 ILE H 8 ILE QD1 3.29 23 VAL H 23 VAL QG2 3.36 23 VAL H 23 VAL QG1 3.94 23 VAL H 23 VAL HB 3.41 20 GLU HA 20 GLU HG2 4.05 20 GLU HA 20 GLU HG3 4.05 9 GLY H 9 GLY QA 2.69 5 LYS H 5 LYS HG2 5.50 5 LYS H 5 LYS HG3 5.50 18 ALA QB 20 GLU H 5.32 4 ARG QG 5 LYS H 5.50 5 LYS H 5 LYS QD 5.50 5 LYS H 5 LYS HB3 3.72 5 LYS H 5 LYS HB2 3.72 15 ALA H 15 ALA QB 3.09 18 ALA H 18 ALA QB 3.18 10 TYR H 10 TYR HB3 3.58 10 TYR H 10 TYR HB2 3.47 14 TYR H 14 TYR HB3 3.38 14 TYR H 14 TYR HB2 3.37 8 ILE H 8 ILE QG2 3.97 23 VAL HA 23 VAL QG1 3.40 23 VAL HA 23 VAL QG2 3.20 19 VAL HA 19 VAL QG2 3.21 19 VAL HA 19 VAL QG1 3.51 11 ALA H 11 ALA QB 2.77 12 ILE H 12 ILE QD1 3.55 12 ILE H 12 ILE HB 2.97 28 ARG H 28 ARG QG 4.22 28 ARG HA 28 ARG QG 3.82 13 GLY H 16 PHE HB2 5.04 28 ARG H 28 ARG QD 5.48 13 GLY H 13 GLY QA 2.73 6 ASN H 6 ASN QB 3.52 29 ASP H 29 ASP HB2 3.79 17 GLY H 17 GLY QA 2.70 29 ASP H 29 ASP HB3 3.79 32 LYS H 32 LYS QG 5.22 16 PHE H 16 PHE HB3 3.89 20 GLU H 20 GLU HB2 3.29 20 GLU H 20 GLU HG2 4.40 2 ARG H 3 SER H 4.96 3 SER H 4 ARG H 4.04 4 ARG H 5 LYS H 3.46 5 LYS H 7 GLY H 2.93 16 PHE HA 19 VAL HB 3.72 3 SER HB3 4 ARG H 4.22 14 TYR HB3 15 ALA H 3.51 14 TYR HB2 15 ALA H 3.89 20 GLU H 20 GLU HG3 4.40 2 ARG HA 3 SER H 3.25 1 ARG HA 2 ARG H 3.52 1 ARG QB 2 ARG H 4.42 2 ARG HB3 3 SER H 4.96 2 ARG HB2 3 SER H 4.96 2 ARG QG 3 SER H 4.62 20 GLU H 20 GLU HB3 3.69 6 ASN QB 7 GLY H 3.90 8 ILE HB 9 GLY H 3.45 5 LYS HB2 6 ASN H 4.53 5 LYS HB3 6 ASN H 4.53 6 ASN H 7 GLY H 3.68 10 TYR H 11 ALA H 3.59 9 GLY H 10 TYR H 3.79 10 TYR HB3 11 ALA H 4.30 10 TYR HB2 11 ALA H 3.80 24 LEU H 24 LEU QQD 3.55 23 VAL QG2 24 LEU H 4.03 19 VAL HA 23 VAL H 5.08 22 ALA QB 23 VAL H 3.85 23 VAL HB 24 LEU H 3.62 19 VAL HA 22 ALA H 3.99 19 VAL QG2 20 GLU H 4.28 19 VAL QG1 20 GLU H 3.94 8 ILE QG2 9 GLY H 4.13 9 GLY H 12 ILE QD1 4.54 19 VAL HB 20 GLU H 3.67 18 ALA QB 19 VAL H 3.44 18 ALA HA 20 GLU H 4.23 24 LEU H 24 LEU HB2 3.74 24 LEU H 24 LEU HB3 3.74 21 ARG HB2 22 ALA H 3.63 21 ARG HB3 22 ALA H 4.03 20 GLU HB2 22 ALA H 5.50 20 GLU HB2 21 ARG H 3.84 8 ILE H 8 ILE HB 3.21 12 ILE HB 13 GLY H 3.16 21 ARG H 21 ARG HB2 3.26 24 LEU HB3 25 GLY H 3.75 24 LEU HB2 25 GLY H 3.75 8 ILE H 8 ILE HG13 4.06 21 ARG H 21 ARG QG 3.98 12 ILE H 12 ILE HG13 3.56 11 ALA QB 12 ILE H 3.45 15 ALA QB 16 PHE H 3.57 24 LEU QQD 25 GLY H 4.21 11 ALA HA 13 GLY H 4.69 11 ALA HA 14 TYR H 3.94 16 PHE H 16 PHE HB2 3.37 16 PHE HB2 17 GLY H 4.24 16 PHE HB3 17 GLY H 3.20 28 ARG HA 29 ASP H 3.26 15 ALA HA 18 ALA H 4.24 17 GLY QA 18 ALA H 3.47 9 GLY QA 10 TYR H 3.53 4 ARG HA 5 LYS H 3.24 27 SER HA 28 ARG H 3.42 12 ILE H 12 ILE HG12 3.98 8 ILE H 8 ILE HG12 4.06 30 TYR HA 30 TYR QD 3.84 3 SER HB2 4 ARG H 4.22 19 VAL QG1 22 ALA H 4.88 22 ALA H 23 VAL QG2 4.06 18 ALA H 19 VAL QG2 4.76 10 TYR HA 10 TYR QD 3.49 14 TYR HA 14 TYR QD 3.53 16 PHE HA 16 PHE QE 4.71 29 ASP HA 30 TYR QD 5.23 16 PHE H 17 GLY H 3.51 24 LEU H 25 GLY H 3.52 22 ALA H 23 VAL H 3.46 7 GLY H 8 ILE H 4.08 19 VAL H 20 GLU H 3.51 20 GLU H 21 ARG H 3.49 11 ALA H 14 TYR H 4.63 13 GLY H 14 TYR H 3.33 12 ILE H 13 GLY H 2.89 18 ALA H 19 VAL H 3.19 8 ILE H 10 TYR H 4.87 10 TYR H 13 GLY H 5.50 15 ALA H 16 PHE H 3.56 3 SER H 5 LYS H 4.00 10 TYR H 10 TYR QD 4.06 30 TYR H 30 TYR QD 4.33 29 ASP H 30 TYR QD 5.46 30 TYR QD 31 ASN H 5.50 14 TYR H 14 TYR QD 4.39 9 GLY H 10 TYR QD 4.40 16 PHE H 16 PHE QD 4.65 16 PHE QD 17 GLY H 4.81 10 TYR HA 10 TYR QE 4.70 14 TYR HA 14 TYR QE 4.71 10 TYR H 11 ALA QB 4.54 18 ALA H 19 VAL HB 4.64 8 ILE QG2 10 TYR H 5.22 10 TYR H 12 ILE QD1 5.10 23 VAL QG2 25 GLY H 5.50 5 LYS H 6 ASN QB 3.59 29 ASP HB2 30 TYR H 4.60 29 ASP HB3 30 TYR H 4.60 18 ALA H 21 ARG HB2 5.50 8 ILE H 10 TYR HB2 4.83 18 ALA H 19 VAL HA 5.40 5 LYS H 6 ASN HA 4.61 32 LYS H 32 LYS QD 5.50 10 TYR H 11 ALA HA 5.38 10 TYR H 13 GLY QA 5.50 2 ARG QG 2 ARG HE 3.65 19 VAL HA 22 ALA QB 3.43 22 ALA QB 23 VAL HA 4.42 18 ALA QB 19 VAL HA 4.45 20 GLU HA 23 VAL HB 4.24 23 VAL HB 24 LEU HA 4.59 11 ALA HA 14 TYR HB2 3.80 11 ALA HA 14 TYR HB3 3.52 14 TYR HB2 15 ALA HA 5.50 14 TYR HB3 15 ALA HA 4.28 7 GLY HA3 10 TYR HB3 5.04 7 GLY HA2 10 TYR HB3 5.04 21 ARG HA 21 ARG QD 3.96 13 GLY QA 16 PHE HB3 4.35 16 PHE HB3 17 GLY QA 4.81 13 GLY QA 16 PHE HB2 3.63 13 GLY QA 14 TYR HB2 4.80 7 GLY HA3 10 TYR QD 4.56 16 PHE HA 19 VAL QG2 4.13 8 ILE HA 8 ILE QG2 3.43 8 ILE HA 12 ILE QD1 4.97 15 ALA HA 19 VAL QG2 4.34 22 ALA HA 23 VAL QG2 4.86 20 GLU HA 23 VAL QG2 3.47 8 ILE QG2 9 GLY QA 3.58 11 ALA QB 12 ILE HA 3.81 12 ILE HA 12 ILE HG13 3.63 15 ALA QB 16 PHE HA 4.03 4 ARG HA 4 ARG QG 4.22 10 TYR HA 11 ALA QB 5.28 9 GLY QA 12 ILE HB 4.54 12 ILE HB 13 GLY QA 3.91 2 ARG HB3 2 ARG QD 3.98 2 ARG HB2 2 ARG QD 3.98 21 ARG QG 21 ARG QD 3.00 11 ALA QB 14 TYR HB2 4.69 10 TYR HB3 11 ALA QB 4.36 9 GLY QA 12 ILE QD1 4.49 12 ILE QG2 13 GLY QA 3.48 6 ASN QB 8 ILE H 5.50 30 TYR HA 30 TYR QE 5.50 14 TYR QD 15 ALA HA 3.85 7 GLY HA2 10 TYR QD 4.56 11 ALA HA 14 TYR QD 4.42 13 GLY QA 16 PHE QE 5.14 2 ARG HA 4 ARG H 5.50 2 ARG HA 5 LYS H 5.50 3 SER HA 5 LYS H 4.69 16 PHE QD 19 VAL HB 3.98 11 ALA H 12 ILE HG13 5.04 8 ILE HB 10 TYR QD 4.78 14 TYR QD 15 ALA QB 4.02 16 PHE QD 20 GLU HG3 5.50 16 PHE QD 20 GLU HG2 5.50 16 PHE HA 18 ALA H 4.42 4 ARG HA 7 GLY H 4.73 5 LYS HA 7 GLY H 4.73 10 TYR HA 14 TYR H 4.77 13 GLY QA 14 TYR H 3.22 22 ALA H 23 VAL HA 5.50 9 GLY QA 10 TYR QE 5.50 13 GLY QA 16 PHE QD 4.02 3 SER H 6 ASN QB 5.06 12 ILE QG2 16 PHE QE 4.24 12 ILE QG2 16 PHE QD 3.79 16 PHE QD 19 VAL QG2 4.48 14 TYR QE 15 ALA QB 5.50 14 TYR QE 18 ALA QB 4.77 14 TYR QD 18 ALA QB 5.50 7 GLY H 10 TYR QD 5.22 16 PHE QD 20 GLU H 5.27 8 ILE H 10 TYR QD 5.41 12 ILE QG2 16 PHE HB2 4.15 12 ILE QG2 16 PHE HB3 4.98 20 GLU HG3 24 LEU QQD 5.50 20 GLU HG2 24 LEU QQD 5.50 22 ALA QB 23 VAL QG2 4.14 15 ALA QB 19 VAL QG2 3.41 18 ALA QB 19 VAL QG2 4.39 24 LEU HB2 24 LEU QQD 3.55 12 ILE HB 12 ILE QD1 3.55 24 LEU HB3 24 LEU QQD 3.55 20 GLU HB3 24 LEU QQD 3.44 21 ARG HB2 21 ARG QG 2.90 1 ARG QB 1 ARG QG 3.01 12 ILE QG2 12 ILE HG12 2.99 12 ILE HA 12 ILE HG12 3.35 7 GLY H 10 TYR HB2 5.17 16 PHE HB3 18 ALA H 5.25 12 ILE HA 12 ILE QG2 2.81 15 ALA QB 16 PHE QD 4.53 16 PHE HB3 19 VAL HB 5.06 24 LEU HG 25 GLY H 5.03 10 TYR H 12 ILE HB 5.22 12 ILE QG2 13 GLY H 4.66 12 ILE QD1 13 GLY H 5.28 24 LEU HA 24 LEU QQD 3.18 13 GLY H 14 TYR HB2 4.84 13 GLY H 16 PHE QD 4.78 14 TYR HA 15 ALA QB 5.12 5 LYS HA 5 LYS QD 4.53 21 ARG HB3 22 ALA HA 4.11 18 ALA HA 20 GLU HB2 5.50 11 ALA H 12 ILE H 3.87 29 ASP H 30 TYR H 4.33 10 TYR H 12 ILE H 5.18 23 VAL HA 27 SER H 5.50 23 VAL HA 25 GLY H 5.50 16 PHE HA 19 VAL QG1 4.44 9 GLY QA 12 ILE HG12 5.07 17 GLY QA 18 ALA QB 4.67 28 ARG QD 28 ARG HE 2.85 1 ARG QB 1 ARG QD 3.78 21 ARG HB2 21 ARG QD 3.30 21 ARG HB3 21 ARG QD 3.49 32 LYS HA 32 LYS QE 5.50 9 GLY QA 12 ILE HG13 5.49 20 GLU HB2 21 ARG HA 3.95 16 PHE HA 16 PHE QD 3.94 2 ARG HA 2 ARG QD 5.50 4 ARG HA 4 ARG QD 3.42 2 ARG HA 3 SER QB 4.37 2 ARG QB 2 ARG QD 3.19 2 ARG QB 2 ARG HE 3.40 2 ARG QB 3 SER H 4.11 2 ARG QB 3 SER QB 5.18 3 SER H 3 SER QB 3.63 3 SER H 5 LYS QB 5.34 3 SER QB 4 ARG QB 5.18 4 ARG H 4 ARG QB 2.97 4 ARG QB 4 ARG QD 3.58 5 LYS H 5 LYS QB 3.17 5 LYS H 5 LYS QG 4.66 5 LYS QB 5 LYS QE 4.20 5 LYS QB 6 ASN H 3.94 7 GLY QA 10 TYR H 4.22 7 GLY QA 10 TYR HB2 4.04 7 GLY QA 10 TYR HB3 4.35 7 GLY QA 10 TYR QD 3.80 8 ILE H 8 ILE QG1 3.41 8 ILE HA 8 ILE QG1 3.67 8 ILE QG1 9 GLY H 5.01 16 PHE QD 20 GLU QG 4.70 19 VAL H 20 GLU QG 5.19 20 GLU H 20 GLU QG 3.72 20 GLU HA 24 LEU QB 4.58 20 GLU QG 21 ARG H 4.88 20 GLU QG 22 ALA H 5.34 20 GLU QG 24 LEU QQD 4.78 21 ARG HA 24 LEU QB 3.15 24 LEU H 24 LEU QB 3.23 24 LEU H 25 GLY QA 5.34 25 GLY QA 26 GLY H 3.07 28 ARG H 28 ARG QB 3.53 28 ARG QB 28 ARG QD 3.50 28 ARG QB 28 ARG HE 3.63 29 ASP H 29 ASP QB 3.28 29 ASP QB 30 TYR QD 5.18 30 TYR H 30 TYR QB 3.54 30 TYR QB 31 ASN H 4.38 32 LYS QB 32 LYS QD 3.31 4 ARG QB 5 LYS H 4.50 27 SER HB2 28 ARG H 5.50 28 ARG QB 29 ASP H 4.00 3 SER HA 4 ARG H 3.50 6 ASN HA 7 GLY H 3.50 7 GLY QA 8 ILE H 4.50 15 ALA HA 16 PHE H 4.00 18 ALA HA 19 VAL H 5.00 19 VAL HA 20 GLU H 3.50 21 ARG HA 22 ALA H 4.50 22 ALA HA 23 VAL H 4.00 24 LEU HA 25 GLY H 4.50 29 ASP HA 30 TYR H 4.00 30 TYR HA 31 ASN H 4.00 31 ASN HA 32 LYS H 4.00 20 GLU HA 23 VAL H 4.50 21 ARG HA 24 LEU H 4.00 16 PHE HA 19 VAL H 4.50 18 ALA HA 21 ARG H 4.00 22 ALA HA 25 GLY H 5.00 23 VAL HA 26 GLY H 5.00 13 GLY QA 16 PHE H 4.50 10 TYR HA 13 GLY H 5.00 9 GLY QA 12 ILE H 5.00 12 ILE HA 16 PHE H 5.00 14 TYR HA 18 ALA H 5.00 17 GLY HA2 21 ARG H 5.50 18 ALA HA 22 ALA H 5.50 20 GLU HA 24 LEU H 5.00 8 ILE H 9 GLY H 4.50 25 GLY H 26 GLY H 4.00 28 ARG H 29 ASP H 4.00 30 TYR H 31 ASN H 4.00 31 ASN H 32 LYS H 4.00 9 GLY H 11 ALA H 5.00 11 ALA H 13 GLY H 5.00 13 GLY H 15 ALA H 5.00 16 PHE H 18 ALA H 5.00 18 ALA H 20 GLU H 5.00 24 LEU H 26 GLY H 5.50