Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
601512 | 5ion RC | 30032 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 HIS H 24 ARG HB3 1.80 22 HIS H 19 LEU HB3 0.00 19 LEU H 16 ALA HA 1.80 4 TYR QD 16 ALA HA 0.00 19 LEU H 20 ALA HA 1.80 19 LEU H 18 SER HA 0.00 21 GLN QG 22 HIS H 1.80 26 HIS H 26 HIS QB 1.80 22 HIS HB3 13 PHE QE 1.80 4 TYR HB2 13 PHE QE 0.00 18 SER QB 22 HIS H 1.80 21 GLN HA 22 HIS H 0.00 9 CYS HB2 10 GLY H 1.80 6 CYS HB2 10 GLY H 0.00 26 HIS HD2 26 HIS QB 1.80 24 ARG QG 24 ARG H 1.80 16 ALA QB 19 LEU H 1.80 16 ALA QB 4 TYR QD 0.00 19 LEU H 16 ALA QB 1.80 4 TYR QD 16 ALA QB 0.00 10 GLY H 9 CYS HB2 1.80 10 GLY H 6 CYS HB2 0.00 16 ALA HA 19 LEU H 1.80 16 ALA HA 4 TYR QD 0.00 18 SER QB 13 PHE HB3 1.80 22 HIS HB3 26 HIS HD2 1.80 22 HIS HB3 13 PHE QE 0.00 24 ARG QG 24 ARG QD 1.80 15 ASP H 14 LEU H 1.80 14 LEU H 15 ASP H 1.80 5 ALA QB 5 ALA HA 1.80 5 ALA QB 12 LYS HA 1.80 12 LYS HD2 12 LYS HA 1.80 12 LYS HB2 12 LYS HA 1.80 12 LYS HD2 5 ALA HA 1.80 3 LEU HG 3 LEU HA 1.80 19 LEU QD1 6 CYS HA 1.80 4 TYR HB3 4 TYR HA 1.80 24 ARG HB2 24 ARG QD 1.80 19 LEU HB3 19 LEU HA 1.80 19 LEU HB2 19 LEU HA 1.80 24 ARG HB3 24 ARG QD 1.80 19 LEU QD2 19 LEU HG 1.80 3 LEU HG 3 LEU QD1 1.80 13 PHE QD 13 PHE HA 1.80 13 PHE QD 12 LYS HA 1.80 13 PHE QD 5 ALA HA 1.80 26 HIS H 25 ILE H 1.80 19 LEU QD2 19 LEU HA 1.80 25 ILE H 26 HIS H 1.80 24 ARG H 23 VAL H 1.80 25 ILE QG2 25 ILE H 1.80 24 ARG HB2 24 ARG H 1.80 11 ASP HA 11 ASP HB2 1.80 8 SER HA 8 SER HB3 1.80 19 LEU HG 13 PHE QD 1.80 17 ASN HA 17 ASN HB3 1.80 23 VAL H 22 HIS H 1.80 16 ALA H 17 ASN HB3 1.80 4 TYR HA 5 ALA H 1.80 15 ASP HB2 16 ALA H 1.80 24 ARG HA 24 ARG HB2 1.80 14 LEU HA 14 LEU HB3 1.80 9 CYS HA 9 CYS HB3 1.80 21 GLN H 22 HIS H 1.80 13 PHE HB3 13 PHE QD 1.80 20 ALA HA 23 VAL QG2 1.80 20 ALA QB 17 ASN HA 1.80 23 VAL QG1 20 ALA HA 1.80 17 ASN HA 20 ALA QB 1.80 23 VAL QG2 20 ALA HA 1.80 23 VAL H 23 VAL QG2 1.80 20 ALA HA 23 VAL QG1 1.80 11 ASP H 10 GLY HA3 1.80 26 HIS HD2 23 VAL HA 1.80 28 ALA HA 28 ALA QB 1.80 18 SER HA 21 GLN HG2 1.80 21 GLN HG3 18 SER HA 1.80 22 HIS H 21 GLN HA 1.80 6 CYS HB3 13 PHE QE 1.80 22 HIS HD2 6 CYS HB3 1.80 22 HIS HD2 22 HIS HB2 1.80 24 ARG H 24 ARG QD 1.80 19 LEU H 19 LEU HA 1.80 22 HIS HD2 25 ILE HG12 1.80 18 SER HA 21 GLN HG3 1.80 22 HIS H 22 HIS HA 1.80 12 LYS H 11 ASP HB3 1.80 13 PHE HB2 13 PHE H 1.80 24 ARG H 24 ARG HA 1.80 4 TYR HB3 4 TYR QD 1.80 26 HIS H 23 VAL HA 1.80 25 ILE QD1 25 ILE H 1.80 16 ALA HA 19 LEU HB3 1.80 16 ALA H 15 ASP HB2 1.80 18 SER H 18 SER QB 1.80 23 VAL H 24 ARG H 1.80 22 HIS H 22 HIS HB3 1.80 5 ALA QB 5 ALA H 1.80 22 HIS HD2 23 VAL QG2 1.80 6 CYS H 5 ALA HA 1.80 20 ALA HA 20 ALA H 1.80 11 ASP H 10 GLY H 1.80 11 ASP HB3 13 PHE QE 1.80 18 SER QB 13 PHE QD 1.80 26 HIS HE1 25 ILE HG13 1.80 24 ARG H 23 VAL QG1 1.80 6 CYS HA 22 HIS HD2 1.80 19 LEU HG 20 ALA H 1.80 6 CYS HB2 19 LEU QD2 1.80 22 HIS HB2 13 PHE QE 1.80 15 ASP H 15 ASP HA 1.80 25 ILE HA 25 ILE HG13 1.80 26 HIS HD2 23 VAL QG2 1.80 6 CYS H 6 CYS HA 1.80 25 ILE HG13 25 ILE H 1.80 11 ASP H 6 CYS HB2 1.80 22 HIS HB3 13 PHE HZ 1.80 4 TYR HB2 4 TYR H 1.80 18 SER QB 18 SER H 1.80 15 ASP H 15 ASP HB3 1.80 20 ALA H 19 LEU HA 1.80 26 HIS HB3 26 HIS HD2 1.80 13 PHE QE 18 SER QB 1.80 22 HIS HD2 23 VAL HA 1.80 23 VAL H 22 HIS HB3 1.80 21 GLN HG2 18 SER HA 1.80 11 ASP HB3 13 PHE HZ 1.80 13 PHE HB2 13 PHE QD 1.80 10 GLY H 11 ASP H 1.80 25 ILE HA 25 ILE QG2 1.80 25 ILE HG12 25 ILE H 1.80 22 HIS H 19 LEU HA 1.80 23 VAL HA 23 VAL QG1 1.80 11 ASP H 11 ASP HB3 1.80 13 PHE QD 13 PHE QE 1.80 22 HIS H 21 GLN H 1.80 4 TYR HB2 13 PHE QD 1.80 19 LEU HA 19 LEU HG 1.80 23 VAL HA 26 HIS HD2 1.80 24 ARG H 23 VAL HA 1.80 9 CYS HB2 9 CYS HB3 1.80 19 LEU H 18 SER H 1.80 21 GLN H 20 ALA QB 1.80 5 ALA HA 5 ALA QB 1.80 4 TYR H 4 TYR HB2 1.80 15 ASP HA 15 ASP HB3 1.80 18 SER H 18 SER HA 1.80 22 HIS HD2 23 VAL H 1.80 12 LYS QE 12 LYS HD2 1.80 25 ILE QD1 26 HIS HE1 1.80 24 ARG H 23 VAL QG2 1.80 20 ALA H 19 LEU HB2 1.80 22 HIS HA 22 HIS HB3 1.80 26 HIS HE1 9 CYS HB2 1.80 22 HIS HE1 11 ASP HB2 1.80 13 PHE QD 19 LEU HA 1.80 19 LEU HA 19 LEU QD2 1.80 22 HIS HE1 25 ILE HG13 1.80 4 TYR QE 4 TYR QD 1.80 19 LEU H 18 SER QB 1.80 25 ILE H 24 ARG HA 1.80 24 ARG HA 24 ARG HB3 1.80 20 ALA HA 20 ALA QB 1.80 24 ARG H 21 GLN HA 1.80 16 ALA HA 16 ALA QB 1.80 23 VAL HB 24 ARG H 1.80 13 PHE HZ 22 HIS HB3 1.80 12 LYS QE 12 LYS HB2 1.80 12 LYS QE 12 LYS QG 1.80 23 VAL HB 23 VAL QG2 1.80 19 LEU HB3 19 LEU HG 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL HA 23 VAL QG2 1.80 24 ARG H 23 VAL HB 1.80 13 PHE QD 13 PHE HB3 1.80 23 VAL H 20 ALA HA 1.80 22 HIS H 22 HIS HB2 1.80 20 ALA H 20 ALA QB 1.80 17 ASN HB3 17 ASN HA 1.80 15 ASP HA 15 ASP HB2 1.80 11 ASP HA 12 LYS H 1.80 12 LYS HD2 12 LYS QE 1.80 2 ILE HB 2 ILE QG2 1.80 20 ALA H 19 LEU HB3 1.80 21 GLN H 21 GLN QB 1.80 13 PHE QD 19 LEU HG 1.80 4 TYR HB2 19 LEU QD2 1.80 15 ASP HB2 15 ASP HA 1.80 4 TYR HB3 19 LEU QD1 1.80 4 TYR QD 4 TYR QE 1.80 21 GLN HA 21 GLN QB 1.80 19 LEU QD2 6 CYS HB3 1.80 22 HIS HB2 19 LEU QD2 1.80 19 LEU QD1 4 TYR HB3 1.80 4 TYR HB2 19 LEU QD1 1.80 25 ILE H 25 ILE HG12 1.80 19 LEU QD2 22 HIS HB2 1.80 11 ASP H 6 CYS HB3 1.80 6 CYS HB3 19 LEU QD2 1.80 19 LEU QD1 4 TYR HB2 1.80 22 HIS HD2 23 VAL QG1 1.80 21 GLN HE22 21 GLN HE21 1.80 13 PHE QE 13 PHE QD 1.80 22 HIS HB3 22 HIS HB2 1.80 7 ASP H 7 ASP QB 1.80 23 VAL QG1 23 VAL HB 1.80 16 ALA QB 16 ALA HA 1.80 11 ASP HB2 12 LYS H 1.80 25 ILE HB 25 ILE HG13 1.80 19 LEU HB3 16 ALA HA 1.80 12 LYS H 11 ASP HA 1.80 19 LEU HG 19 LEU HA 1.80 6 CYS H 6 CYS HB3 1.80 10 GLY HA3 9 CYS H 1.80 11 ASP H 11 ASP HB2 1.80 4 TYR H 4 TYR QD 1.80 10 GLY HA3 10 GLY H 1.80 11 ASP HB2 13 PHE HZ 1.80 23 VAL QG2 22 HIS HD2 1.80 25 ILE HA 25 ILE HB 1.80 23 VAL QG1 26 HIS HD2 1.80 22 HIS HA 22 HIS HB2 1.80 23 VAL HA 22 HIS HD2 1.80 6 CYS HB3 22 HIS HD2 1.80 16 ALA QB 4 TYR QE 1.80 22 HIS HB3 22 HIS H 1.80 17 ASN HB2 17 ASN HA 1.80 4 TYR HB2 4 TYR QD 1.80 12 LYS H 12 LYS HD2 1.80 11 ASP HB2 13 PHE QE 1.80 23 VAL QG1 22 HIS HD2 1.80 4 TYR QE 16 ALA QB 1.80 16 ALA QB 16 ALA H 1.80 24 ARG HA 24 ARG QG 1.80 13 PHE QE 11 ASP HB3 1.80 27 THR HB 27 THR QG2 1.80 11 ASP HA 11 ASP H 1.80 23 VAL QG2 26 HIS HD2 1.80 2 ILE QG2 2 ILE HB 1.80 9 CYS H 9 CYS HB2 1.80 20 ALA HA 23 VAL HB 1.80 25 ILE HG13 25 ILE HB 1.80 27 THR H 26 HIS H 1.80 23 VAL HB 23 VAL QG1 1.80 22 HIS HA 22 HIS H 1.80 25 ILE HA 24 ARG HB2 1.80 13 PHE HZ 11 ASP HB3 1.80 5 ALA HA 6 CYS H 1.80 12 LYS QD 12 LYS H 1.80 23 VAL QG1 23 VAL HA 1.80 6 CYS HB2 22 HIS HD2 1.80 19 LEU QD2 19 LEU HB2 1.80 23 VAL HA 23 VAL H 1.80 24 ARG H 24 ARG QG 1.80 6 CYS HB3 6 CYS H 1.80 9 CYS HB3 9 CYS HA 1.80 27 THR QG2 27 THR HB 1.80 5 ALA HA 12 LYS HD2 1.80 17 ASN H 17 ASN HB2 1.80 9 CYS HA 9 CYS HB2 1.80 20 ALA H 19 LEU HG 1.80 13 PHE QD 19 LEU QD2 1.80 25 ILE HB 25 ILE H 1.80 14 LEU H 14 LEU HA 1.80 25 ILE QD1 25 ILE HB 1.80 9 CYS HB2 9 CYS HA 1.80 22 HIS H 21 GLN QG 1.80 3 LEU QD1 3 LEU HG 1.80 23 VAL QG1 19 LEU QD2 1.80 24 ARG H 24 ARG HB3 1.80 5 ALA H 19 LEU QD1 1.80 21 GLN HA 21 GLN QG 1.80 5 ALA HA 19 LEU QD1 1.80 5 ALA HA 12 LYS HB2 1.80 2 ILE HG12 2 ILE HG13 1.80 19 LEU QD1 5 ALA H 1.80 11 ASP HA 11 ASP HB3 1.80 21 GLN H 18 SER HA 1.80 19 LEU QD1 19 LEU HB3 1.80 26 HIS HD2 23 VAL HB 1.80 21 GLN HA 20 ALA QB 1.80 28 ALA QB 28 ALA HA 1.80 15 ASP HB2 15 ASP H 1.80 25 ILE H 25 ILE QG2 1.80 21 GLN H 21 GLN QG 1.80 2 ILE QG2 2 ILE HG13 1.80 15 ASP HB3 15 ASP H 1.80 19 LEU HB2 19 LEU QD1 1.80 25 ILE HB 25 ILE QD1 1.80 16 ALA H 16 ALA QB 1.80 26 HIS HE1 25 ILE QD1 1.80 13 PHE QE 6 CYS HB3 1.80 18 SER HA 18 SER H 1.80 13 PHE HZ 13 PHE QE 1.80 10 GLY H 10 GLY HA2 1.80 2 ILE QD1 2 ILE HG12 1.80 19 LEU HG 19 LEU HB3 1.80 25 ILE H 25 ILE HB 1.80 6 CYS HB2 6 CYS H 1.80 2 ILE H 2 ILE HA 1.80 23 VAL QG2 23 VAL HB 1.80 13 PHE QE 11 ASP HB2 1.80 13 PHE QE 22 HIS HB2 1.80 5 ALA H 5 ALA QB 1.80 23 VAL HA 23 VAL HB 1.80 4 TYR QD 4 TYR HB3 1.80 22 HIS HD2 6 CYS HA 1.80 8 SER HB3 8 SER HB2 1.80 3 LEU QD2 3 LEU HG 1.80 13 PHE QD 13 PHE H 1.80 13 PHE QE 13 PHE HZ 1.80 11 ASP H 11 ASP HA 1.80 21 GLN HA 24 ARG QD 1.80 9 CYS H 7 ASP HA 1.80 2 ILE HG13 2 ILE QG2 1.80 7 ASP HA 9 CYS H 1.80 25 ILE H 23 VAL HA 1.80 23 VAL H 23 VAL HA 1.80 20 ALA QB 20 ALA H 1.80 19 LEU QD1 19 LEU HB2 1.80 25 ILE H 25 ILE HA 1.80 24 ARG H 25 ILE H 1.80 13 PHE H 13 PHE QD 1.80 19 LEU QD2 6 CYS HB2 1.80 6 CYS H 6 CYS HB2 1.80 16 ALA H 16 ALA HA 1.80 18 SER HA 21 GLN H 1.80 13 PHE QD 18 SER QB 1.80 22 HIS HB2 22 HIS HA 1.80 16 ALA HA 20 ALA H 1.80 26 HIS HD2 23 VAL QG1 1.80 24 ARG HA 24 ARG H 1.80 22 HIS HB2 23 VAL H 1.80 23 VAL H 22 HIS HB2 1.80 10 GLY H 10 GLY HA3 1.80 2 ILE HG13 2 ILE HG12 1.80 10 GLY H 9 CYS HB3 1.80 25 ILE H 24 ARG H 1.80 24 ARG HB2 24 ARG HA 1.80 19 LEU HA 19 LEU H 1.80 23 VAL QG1 23 VAL H 1.80 17 ASN HB3 16 ALA H 1.80 18 SER H 19 LEU H 1.80 16 ALA H 15 ASP HB3 1.80 19 LEU H 19 LEU HB2 1.80 20 ALA H 19 LEU H 1.80 23 VAL HB 23 VAL H 1.80 26 HIS HD2 25 ILE HG12 1.80 20 ALA H 20 ALA HA 1.80 6 CYS HB2 13 PHE QE 1.80 4 TYR QE 4 TYR HA 1.80 22 HIS HB2 22 HIS HB3 1.80 6 CYS H 5 ALA QB 1.80 23 VAL HB 20 ALA HA 1.80 19 LEU H 20 ALA H 1.80 17 ASN HB2 16 ALA H 1.80 13 PHE HB3 13 PHE HB2 1.80 6 CYS HB2 6 CYS HB3 1.80 24 ARG HB3 24 ARG HA 1.80 21 GLN H 21 GLN HA 1.80 19 LEU HB2 19 LEU QD2 1.80 22 HIS H 23 VAL H 1.80 25 ILE H 21 GLN HG3 1.80 19 LEU QD2 6 CYS HA 1.80 7 ASP H 7 ASP HA 1.80 22 HIS HB2 22 HIS H 1.80 25 ILE H 25 ILE HG13 1.80 21 GLN HE21 21 GLN HE22 1.80 13 PHE QE 19 LEU QD2 1.80 19 LEU H 19 LEU HB3 1.80 23 VAL H 23 VAL HB 1.80 21 GLN QB 21 GLN H 1.80 23 VAL QG2 23 VAL HA 1.80 20 ALA QB 21 GLN H 1.80 6 CYS HB2 11 ASP H 1.80 9 CYS HB3 9 CYS HB2 1.80 15 ASP H 15 ASP HB2 1.80 22 HIS HB2 22 HIS HD2 1.80 4 TYR HB3 19 LEU HG 1.80 26 HIS H 25 ILE HA 1.80 19 LEU QD2 13 PHE QD 1.80 19 LEU QD2 23 VAL QG1 1.80 13 PHE HB3 18 SER QB 1.80 9 CYS HB3 26 HIS HE1 1.80 22 HIS HE1 25 ILE QD1 1.80 23 VAL HB 23 VAL HA 1.80 16 ALA H 17 ASN HB2 1.80 24 ARG QG 24 ARG HA 1.80 21 GLN HG2 21 GLN H 1.80 20 ALA QB 20 ALA HA 1.80 18 SER QB 19 LEU H 1.80 26 HIS HB2 26 HIS HD2 1.80 13 PHE QD 13 PHE HB2 1.80 22 HIS HB3 22 HIS HA 1.80 23 VAL HA 25 ILE H 1.80 19 LEU HA 22 HIS H 1.80 18 SER HA 22 HIS H 1.80 25 ILE HB 25 ILE HA 1.80 25 ILE QD1 25 ILE HA 1.80 15 ASP HB3 15 ASP HA 1.80 25 ILE HA 24 ARG HB3 1.80 21 GLN HG3 21 GLN HA 1.80 13 PHE HB2 13 PHE HB3 1.80 21 GLN HG3 21 GLN HE22 1.80 26 HIS HE1 9 CYS HB3 1.80 5 ALA H 4 TYR HA 1.80 25 ILE HG13 25 ILE HA 1.80 4 TYR HA 3 LEU QD2 1.80 19 LEU HA 13 PHE QD 1.80 6 CYS HB3 6 CYS HB2 1.80 3 LEU HA 3 LEU HG 1.80 23 VAL QG2 23 VAL H 1.80 19 LEU HB3 20 ALA H 1.80 9 CYS HB2 26 HIS HE1 1.80 19 LEU QD2 13 PHE QE 1.80 20 ALA H 17 ASN HA 1.80 25 ILE HA 26 HIS H 1.80 24 ARG QD 21 GLN HA 1.80