Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
463157 | 2keg RC | 16148 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG HA 3 SER H 1.80 3 SER H 4 ARG H 1.80 4 ARG H 5 LYS H 1.80 15 ALA H 16 PHE H 1.80 5 LYS H 6 ASN H 1.80 19 VAL H 20 GLU H 1.80 16 PHE HA 19 VAL H 1.80 14 TYR HA 18 ALA H 1.80 16 PHE HA 18 ALA H 1.80 14 TYR HA 17 GLY H 1.80 13 GLY QA 17 GLY H 1.80 16 PHE HB3 17 GLY H 1.80 16 PHE HB2 17 GLY H 1.80 16 PHE H 16 PHE HB3 1.80 16 PHE H 16 PHE HB2 1.80 16 PHE H 17 GLY H 1.80 3 SER HA 5 LYS H 1.80 18 ALA H 18 ALA QB 1.80 18 ALA QB 19 VAL H 1.80 18 ALA H 19 VAL H 1.80 15 ALA H 18 ALA H 1.80 18 ALA H 20 GLU H 1.80 17 GLY H 17 GLY QA 1.80 15 ALA HA 18 ALA H 1.80 18 ALA HA 22 ALA H 1.80 22 ALA H 23 VAL HA 1.80 18 ALA HA 21 ARG H 1.80 8 ILE HA 11 ALA H 1.80 28 ARG HA 30 TYR H 1.80 3 SER H 4 ARG HA 1.80 7 GLY H 10 TYR HA 1.80 20 GLU HB2 21 ARG H 1.80 20 GLU HB3 21 ARG H 1.80 21 ARG H 21 ARG HB3 1.80 21 ARG H 21 ARG HB2 1.80 20 GLU H 20 GLU HB3 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 21 ARG H 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL QG2 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL H 19 VAL QG2 1.80 24 LEU H 24 LEU QQD 1.80 12 ILE QD1 13 GLY H 1.80 12 ILE QD1 14 TYR H 1.80 19 VAL QG1 20 GLU H 1.80 12 ILE H 12 ILE QD1 1.80 12 ILE H 12 ILE QG2 1.80 19 VAL QG2 20 GLU H 1.80 4 ARG H 4 ARG QG 1.80 15 ALA QB 16 PHE H 1.80 12 ILE HA 16 PHE H 1.80 13 GLY QA 16 PHE H 1.80 3 SER HB3 4 ARG H 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR HB2 15 ALA H 1.80 14 TYR HB3 15 ALA H 1.80 14 TYR H 16 PHE H 1.80 14 TYR H 15 ALA H 1.80 11 ALA H 14 TYR H 1.80 3 SER H 6 ASN H 1.80 25 GLY H 26 GLY H 1.80 6 ASN H 6 ASN QB 1.80 6 ASN QB 7 GLY H 1.80 17 GLY H 18 ALA H 1.80 31 ASN H 32 LYS H 1.80 30 TYR H 30 TYR HB3 1.80 30 TYR H 30 TYR HB2 1.80 29 ASP H 29 ASP HB2 1.80 29 ASP H 29 ASP HB3 1.80 29 ASP HB3 30 TYR H 1.80 29 ASP HB2 30 TYR H 1.80 11 ALA HA 15 ALA H 1.80 18 ALA HA 20 GLU H 1.80 17 GLY QA 20 GLU H 1.80 22 ALA H 22 ALA QB 1.80 22 ALA H 23 VAL H 1.80 21 ARG H 22 ALA H 1.80 22 ALA QB 23 VAL H 1.80 21 ARG HB2 22 ALA H 1.80 21 ARG HB3 22 ALA H 1.80 22 ALA H 23 VAL HB 1.80 19 VAL QG1 22 ALA H 1.80 24 LEU H 24 LEU QB 1.80 24 LEU H 24 LEU HG 1.80 11 ALA H 11 ALA QB 1.80 5 LYS QB 6 ASN H 1.80 11 ALA H 12 ILE HB 1.80 23 VAL HB 24 LEU H 1.80 12 ILE HA 15 ALA H 1.80 15 ALA H 15 ALA QB 1.80 11 ALA QB 12 ILE H 1.80 5 LYS H 5 LYS QB 1.80 10 TYR H 10 TYR QB 1.80 15 ALA H 16 PHE HB2 1.80 15 ALA H 16 PHE HB3 1.80 7 GLY H 10 TYR QB 1.80 8 ILE H 10 TYR QB 1.80 8 ILE H 8 ILE QG2 1.80 8 ILE H 8 ILE QD1 1.80 2 ARG QG 3 SER H 1.80 8 ILE H 8 ILE HG13 1.80 8 ILE H 8 ILE HB 1.80 8 ILE HB 9 GLY H 1.80 8 ILE H 8 ILE HG12 1.80 8 ILE H 11 ALA QB 1.80 8 ILE QG2 9 GLY H 1.80 12 ILE QD1 16 PHE H 1.80 3 SER HB2 4 ARG H 1.80 2 ARG HA 4 ARG H 1.80 3 SER H 5 LYS H 1.80 8 ILE H 10 TYR QD 1.80 16 PHE H 16 PHE QD 1.80 16 PHE QD 20 GLU H 1.80 16 PHE QD 17 GLY H 1.80 29 ASP H 30 TYR QD 1.80 30 TYR QD 31 ASN H 1.80 14 TYR H 14 TYR QD 1.80 14 TYR QD 15 ALA H 1.80 10 TYR QD 11 ALA H 1.80 10 TYR H 10 TYR QD 1.80 30 TYR H 30 TYR QD 1.80 6 ASN H 6 ASN HD22 1.80 6 ASN HD22 7 GLY H 1.80 10 TYR QE 11 ALA H 1.80 10 TYR H 10 TYR QE 1.80 10 TYR QE 14 TYR H 1.80 2 ARG H 2 ARG QG 1.80 1 ARG QB 2 ARG H 1.80 2 ARG HB2 3 SER H 1.80 2 ARG HB3 3 SER H 1.80 1 ARG QB 1 ARG HE 1.80 21 ARG HB3 21 ARG HE 1.80 4 ARG HB2 4 ARG HE 1.80 4 ARG HB3 4 ARG HE 1.80 21 ARG HB2 21 ARG HE 1.80 28 ARG HB2 28 ARG HE 1.80 4 ARG QG 5 LYS H 1.80 5 LYS H 5 LYS QD 1.80 5 LYS H 5 LYS HG3 1.80 5 LYS H 5 LYS HG2 1.80 15 ALA H 18 ALA QB 1.80 18 ALA QB 20 GLU H 1.80 21 ARG H 22 ALA QB 1.80 21 ARG H 21 ARG QG 1.80 24 LEU HG 25 GLY H 1.80 15 ALA QB 17 GLY H 1.80 28 ARG H 28 ARG QG 1.80 14 TYR H 15 ALA QB 1.80 11 ALA QB 14 TYR H 1.80 17 GLY H 18 ALA QB 1.80 5 LYS HG2 6 ASN H 1.80 18 ALA QB 21 ARG H 1.80 16 PHE H 18 ALA QB 1.80 18 ALA QB 21 ARG HE 1.80 28 ARG HB3 28 ARG HE 1.80 12 ILE HB 13 GLY H 1.80 24 LEU QB 25 GLY H 1.80 23 VAL HB 25 GLY H 1.80 18 ALA HA 21 ARG HE 1.80 28 ARG HA 28 ARG HE 1.80 21 ARG HA 21 ARG HE 1.80 29 ASP HB3 30 TYR QD 1.80 29 ASP HB2 30 TYR QD 1.80 30 TYR HA 30 TYR QD 1.80 14 TYR QD 15 ALA HA 1.80 11 ALA HA 14 TYR QD 1.80 14 TYR HA 14 TYR QD 1.80 19 VAL HA 22 ALA H 1.80 20 GLU HA 22 ALA H 1.80 21 ARG H 22 ALA HA 1.80 22 ALA HA 25 GLY H 1.80 6 ASN H 6 ASN HD21 1.80 6 ASN HD21 7 GLY H 1.80 10 TYR HA 10 TYR QD 1.80 7 GLY HA3 10 TYR QD 1.80 7 GLY HA2 10 TYR QD 1.80 10 TYR HA 10 TYR QE 1.80 10 TYR QE 14 TYR HB3 1.80 12 ILE HB 16 PHE QD 1.80 16 PHE QD 20 GLU HB3 1.80 16 PHE QE 20 GLU HB3 1.80 15 ALA QB 16 PHE QD 1.80 10 TYR QD 11 ALA QB 1.80 14 TYR QD 15 ALA QB 1.80 14 TYR QD 18 ALA QB 1.80 14 TYR QE 15 ALA QB 1.80 14 TYR QE 18 ALA QB 1.80 12 ILE QD1 16 PHE QD 1.80 16 PHE QD 19 VAL QG2 1.80 16 PHE QD 19 VAL QG1 1.80 13 GLY QA 16 PHE QD 1.80 16 PHE HA 16 PHE QD 1.80 16 PHE QD 17 GLY QA 1.80 14 TYR HA 14 TYR QE 1.80 10 TYR QE 11 ALA HA 1.80 14 TYR QE 15 ALA HA 1.80 30 TYR HA 30 TYR QE 1.80 6 ASN QB 10 TYR QD 1.80 16 PHE H 18 ALA H 1.80 9 GLY H 11 ALA H 1.80 16 PHE H 19 VAL H 1.80 9 GLY H 10 TYR H 1.80 24 LEU H 25 GLY H 1.80 29 ASP H 30 TYR H 1.80 20 GLU H 22 ALA H 1.80 7 GLY H 10 TYR H 1.80 8 ILE H 10 TYR H 1.80 11 ALA H 12 ILE H 1.80 8 ILE H 11 ALA H 1.80 13 GLY H 15 ALA H 1.80 15 ALA H 17 GLY H 1.80 12 ILE H 13 GLY H 1.80 11 ALA H 13 GLY H 1.80 19 VAL HA 23 VAL H 1.80 19 VAL HA 21 ARG H 1.80 18 ALA H 19 VAL HA 1.80 13 GLY QA 18 ALA H 1.80 11 ALA H 12 ILE HA 1.80 11 ALA H 13 GLY QA 1.80 9 GLY QA 11 ALA H 1.80 20 GLU HA 23 VAL H 1.80 20 GLU HA 24 LEU H 1.80 9 GLY QA 13 GLY H 1.80 9 GLY H 10 TYR QB 1.80 5 LYS H 6 ASN QB 1.80 12 ILE H 14 TYR HB3 1.80 10 TYR QB 12 ILE H 1.80 11 ALA HA 14 TYR H 1.80 18 ALA H 19 VAL QG1 1.80 19 VAL QG2 22 ALA H 1.80 22 ALA H 24 LEU QQD 1.80 18 ALA H 19 VAL QG2 1.80 19 VAL QG2 21 ARG H 1.80 21 ARG H 24 LEU QQD 1.80 24 LEU QQD 25 GLY H 1.80 8 ILE QG2 10 TYR H 1.80 10 TYR H 12 ILE QG2 1.80 23 VAL QG1 25 GLY H 1.80 15 ALA QB 18 ALA H 1.80 9 GLY H 11 ALA QB 1.80 16 PHE H 19 VAL QG1 1.80 16 PHE HB2 18 ALA H 1.80 16 PHE HB3 18 ALA H 1.80 18 ALA H 21 ARG QD 1.80 21 ARG H 21 ARG QD 1.80 8 ILE HA 12 ILE H 1.80 14 TYR HB3 16 PHE H 1.80 4 ARG H 6 ASN H 1.80 27 SER H 28 ARG QG 1.80 16 PHE QD 20 GLU HB2 1.80 16 PHE QE 20 GLU HB2 1.80 16 PHE QE 20 GLU HA 1.80 10 TYR QD 13 GLY QA 1.80 12 ILE HA 14 TYR QD 1.80 8 ILE HB 10 TYR QD 1.80 17 GLY H 20 GLU HB2 1.80 19 VAL H 20 GLU HB2 1.80 13 GLY QA 17 GLY QA 1.80 8 ILE HA 9 GLY QA 1.80 13 GLY QA 14 TYR HA 1.80 22 ALA HA 23 VAL HA 1.80 11 ALA HA 14 TYR HB2 1.80 11 ALA HA 14 TYR HB3 1.80 6 ASN QB 7 GLY HA3 1.80 5 LYS HA 6 ASN QB 1.80 6 ASN QB 7 GLY HA2 1.80 28 ARG HA 28 ARG QD 1.80 20 GLU HA 23 VAL HB 1.80 20 GLU HA 21 ARG HB2 1.80 19 VAL HA 22 ALA QB 1.80 18 ALA QB 19 VAL HA 1.80 17 GLY QA 20 GLU HB2 1.80 17 GLY QA 20 GLU HB3 1.80 21 ARG HA 23 VAL HB 1.80 23 VAL HA 24 LEU HG 1.80 21 ARG HA 21 ARG QG 1.80 12 ILE HA 15 ALA QB 1.80 22 ALA QB 23 VAL HA 1.80 20 GLU HA 22 ALA QB 1.80 14 TYR HA 18 ALA QB 1.80 15 ALA HA 18 ALA QB 1.80 17 GLY QA 18 ALA QB 1.80 5 LYS HA 5 LYS QD 1.80 8 ILE HA 8 ILE HG13 1.80 18 ALA HA 21 ARG HB2 1.80 18 ALA HA 21 ARG HB3 1.80 28 ARG HA 28 ARG QG 1.80 10 TYR HA 11 ALA QB 1.80 8 ILE HA 8 ILE HG12 1.80 24 LEU HA 24 LEU QQD 1.80 23 VAL QG1 24 LEU HA 1.80 16 PHE HA 19 VAL QG1 1.80 16 PHE HA 19 VAL QG2 1.80 18 ALA HA 19 VAL QG2 1.80 18 ALA HA 19 VAL QG1 1.80 8 ILE HA 8 ILE QG2 1.80 8 ILE HA 8 ILE QD1 1.80 23 VAL HA 24 LEU QQD 1.80 23 VAL HA 23 VAL QG2 1.80 23 VAL HA 23 VAL QG1 1.80 20 GLU HA 23 VAL QG1 1.80 19 VAL QG2 20 GLU HA 1.80 12 ILE HA 12 ILE QD1 1.80 9 GLY QA 12 ILE QG2 1.80 19 VAL HA 19 VAL QG2 1.80 19 VAL HA 19 VAL QG1 1.80 12 ILE QD1 16 PHE HB3 1.80 12 ILE QD1 16 PHE HB2 1.80 18 ALA QB 21 ARG QD 1.80 21 ARG HB2 21 ARG QD 1.80 21 ARG HB3 21 ARG QD 1.80 10 TYR QB 11 ALA QB 1.80 11 ALA QB 14 TYR HB3 1.80 15 ALA QB 19 VAL QG1 1.80 19 VAL QG1 22 ALA QB 1.80 22 ALA QB 23 VAL QG2 1.80 24 LEU QB 24 LEU QQD 1.80 12 ILE HB 12 ILE QD1 1.80 8 ILE HB 8 ILE QD1 1.80 20 GLU HB2 22 ALA H 1.80 18 ALA H 20 GLU HB2 1.80 30 TYR HA 32 LYS H 1.80 30 TYR H 31 ASN HA 1.80 7 GLY H 9 GLY QA 1.80 8 ILE H 9 GLY QA 1.80 5 LYS HG3 6 ASN H 1.80 10 TYR QD 14 TYR HB3 1.80 3 SER H 4 ARG QB 1.80 3 SER QB 4 ARG H 1.80 3 SER QB 4 ARG HA 1.80 3 SER QB 5 LYS H 1.80 4 ARG H 4 ARG QB 1.80 4 ARG QB 4 ARG QD 1.80 4 ARG QB 4 ARG HE 1.80 5 LYS H 5 LYS QG 1.80 7 GLY QA 8 ILE H 1.80 7 GLY QA 8 ILE HB 1.80 7 GLY QA 8 ILE QD1 1.80 7 GLY QA 10 TYR H 1.80 7 GLY QA 10 TYR QB 1.80 7 GLY QA 10 TYR QD 1.80 7 GLY QA 10 TYR QE 1.80 8 ILE H 8 ILE QG1 1.80 8 ILE HA 8 ILE QG1 1.80 12 ILE H 12 ILE QG1 1.80 12 ILE HA 12 ILE QG1 1.80 12 ILE HA 16 PHE QB 1.80 12 ILE QG1 13 GLY H 1.80 12 ILE QD1 16 PHE QB 1.80 13 GLY QA 16 PHE QB 1.80 15 ALA H 16 PHE QB 1.80 16 PHE H 16 PHE QB 1.80 16 PHE HA 20 GLU QG 1.80 16 PHE QB 17 GLY H 1.80 16 PHE QB 18 ALA QB 1.80 16 PHE QB 20 GLU QG 1.80 16 PHE QD 20 GLU QG 1.80 16 PHE QE 20 GLU QG 1.80 17 GLY H 20 GLU QG 1.80 18 ALA H 20 GLU QG 1.80 19 VAL H 20 GLU QG 1.80 19 VAL QG2 20 GLU QG 1.80 20 GLU H 20 GLU QG 1.80 20 GLU HA 20 GLU QG 1.80 20 GLU QG 21 ARG H 1.80 22 ALA HA 25 GLY QA 1.80 26 GLY QA 27 SER H 1.80 27 SER H 28 ARG QB 1.80 27 SER QB 28 ARG QG 1.80 28 ARG H 28 ARG QB 1.80 28 ARG QB 28 ARG QD 1.80 29 ASP H 30 TYR QB 1.80 29 ASP QB 30 TYR H 1.80 30 TYR H 30 TYR QB 1.80 30 TYR QB 31 ASN H 1.80 31 ASN HA 31 ASN QD2 1.80 27 SER HB2 28 ARG H 1.80 31 ASN QB 32 LYS H 1.80 4 ARG HB2 5 LYS H 1.80 3 SER HA 4 ARG H 1.80 4 ARG HA 5 LYS H 1.80 6 ASN HA 7 GLY H 1.80 8 ILE HA 9 GLY H 1.80 9 GLY QA 10 TYR H 1.80 11 ALA HA 12 ILE H 1.80 16 PHE HA 17 GLY H 1.80 17 GLY QA 18 ALA H 1.80 18 ALA HA 19 VAL H 1.80 19 VAL HA 20 GLU H 1.80 20 GLU HA 21 ARG H 1.80 21 ARG HA 22 ALA H 1.80 22 ALA HA 23 VAL H 1.80 23 VAL HA 24 LEU H 1.80 24 LEU HA 25 GLY H 1.80 27 SER HA 28 ARG H 1.80 28 ARG HA 29 ASP H 1.80 30 TYR HA 31 ASN H 1.80 31 ASN HA 32 LYS H 1.80 2 ARG H 3 SER H 1.80 6 ASN H 7 GLY H 1.80 8 ILE H 9 GLY H 1.80 26 GLY H 27 SER H 1.80 8 ILE HA 10 TYR H 1.80 8 ILE HA 10 TYR QD 1.80 8 ILE HA 10 TYR QB 1.80 20 GLU HA 24 LEU HG 1.80