Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
610123 | 2n8c RC | 25845 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
29 ILE H 37 GLY H 1.80 31 ARG H 37 GLY H 1.80 29 ILE HG12 37 GLY H 1.80 28 CYS HA 37 GLY H 1.80 30 CYS HA 37 GLY H 1.80 36 CYS HB2 37 GLY H 1.80 36 CYS HB3 37 GLY H 1.80 36 CYS H 37 GLY H 1.80 36 CYS HA 37 GLY H 1.80 30 CYS HB3 37 GLY H 1.80 29 ILE HB 37 GLY H 1.80 31 ARG HB3 37 GLY H 1.80 14 LEU QD2 37 GLY H 1.80 30 CYS HB2 37 GLY H 1.80 31 ARG HB2 37 GLY H 1.80 30 CYS H 37 GLY H 1.80 28 CYS HB2 37 GLY H 1.80 36 CYS HB3 37 GLY HA2 1.80 31 ARG HD2 37 GLY HA2 1.80 18 CYS HB2 36 CYS H 1.80 35 TYR HB2 36 CYS H 1.80 16 PHE HD2 36 CYS H 1.80 35 TYR HD2 36 CYS H 1.80 35 TYR HE2 36 CYS H 1.80 30 CYS HA 36 CYS HA 1.80 30 CYS HB2 36 CYS H 1.80 35 TYR H 36 CYS H 1.80 10 ASP H 36 CYS H 1.80 18 CYS H 36 CYS H 1.80 31 ARG H 36 CYS H 1.80 35 TYR HA 36 CYS H 1.80 15 LEU HA 36 CYS H 1.80 14 LEU QD2 36 CYS H 1.80 30 CYS HA 36 CYS H 1.80 30 CYS HA 36 CYS HA 1.80 36 CYS HA 37 GLY HA3 1.80 29 ILE HA 36 CYS HA 1.80 36 CYS HA 37 GLY HA2 1.80 30 CYS HB2 36 CYS HA 1.80 31 ARG HD2 36 CYS HA 1.80 30 CYS HB3 36 CYS HA 1.80 31 ARG HD2 35 TYR H 1.80 31 ARG HD3 35 TYR H 1.80 31 ARG HB3 35 TYR H 1.80 30 CYS HA 35 TYR H 1.80 31 ARG HA 35 TYR H 1.80 33 ASN HA 35 TYR H 1.80 34 GLY HA3 35 TYR H 1.80 34 GLY HA2 35 TYR H 1.80 31 ARG HB2 35 TYR H 1.80 31 ARG HD2 35 TYR HA 1.80 34 GLY HA2 35 TYR HA 1.80 34 GLY HA3 35 TYR HA 1.80 18 CYS HB2 35 TYR HD2 1.80 18 CYS HB3 35 TYR HD2 1.80 31 ARG H 34 GLY H 1.80 33 ASN HA 34 GLY H 1.80 34 GLY H 35 TYR H 1.80 33 ASN HB2 34 GLY H 1.80 34 GLY H 35 TYR HB3 1.80 31 ARG HD3 34 GLY H 1.80 32 GLY HA2 33 ASN HA 1.80 32 GLY HA3 33 ASN HA 1.80 33 ASN HD22 37 GLY HA2 1.80 33 ASN HD22 37 GLY HA3 1.80 31 ARG HD3 32 GLY H 1.80 31 ARG HA 32 GLY H 1.80 31 ARG HB2 32 GLY H 1.80 31 ARG HB3 32 GLY H 1.80 31 ARG HD2 32 GLY H 1.80 31 ARG H 36 CYS HA 1.80 31 ARG H 35 TYR H 1.80 30 CYS HA 31 ARG H 1.80 30 CYS HB3 31 ARG H 1.80 31 ARG H 37 GLY HA3 1.80 31 ARG H 36 CYS HB3 1.80 30 CYS HB2 31 ARG H 1.80 29 ILE HB 30 CYS H 1.80 29 ILE HA 30 CYS H 1.80 29 ILE HG12 30 CYS H 1.80 29 ILE HG13 30 CYS H 1.80 30 CYS H 31 ARG HD2 1.80 30 CYS H 36 CYS HA 1.80 29 ILE H 30 CYS H 1.80 30 CYS H 31 ARG H 1.80 18 CYS HB3 30 CYS H 1.80 20 ARG HA 30 CYS H 1.80 29 ILE HA 30 CYS HA 1.80 29 ILE HG13 30 CYS HA 1.80 28 CYS HA 29 ILE H 1.80 28 CYS HB2 29 ILE H 1.80 28 CYS HB3 29 ILE H 1.80 21 ASP HA 29 ILE HA 1.80 24 CYS HB3 29 ILE HA 1.80 29 ILE HA 30 CYS HB3 1.80 27 ALA HA 28 CYS H 1.80 28 CYS HA 29 ILE HA 1.80 28 CYS HA 29 ILE HG13 1.80 28 CYS HA 29 ILE HG12 1.80 22 SER HA 23 ASP H 1.80 22 SER QB 23 ASP H 1.80 20 ARG HB2 23 ASP H 1.80 20 ARG HG2 23 ASP H 1.80 20 ARG HG3 23 ASP H 1.80 20 ARG HA 23 ASP H 1.80 18 CYS HA 23 ASP H 1.80 20 ARG HB3 23 ASP H 1.80 18 CYS HB2 23 ASP H 1.80 21 ASP HA 23 ASP H 1.80 20 ARG HA 22 SER H 1.80 20 ARG HB2 22 SER H 1.80 20 ARG HB3 22 SER H 1.80 20 ARG HG3 22 SER H 1.80 21 ASP HA 22 SER H 1.80 22 SER H 23 ASP H 1.80 20 ARG HB2 21 ASP H 1.80 20 ARG HA 21 ASP H 1.80 21 ASP H 30 CYS H 1.80 20 ARG HB3 21 ASP H 1.80 21 ASP H 30 CYS HB3 1.80 21 ASP H 29 ILE HA 1.80 19 ARG HB2 20 ARG H 1.80 18 CYS HB2 20 ARG H 1.80 18 CYS HB3 20 ARG H 1.80 20 ARG H 23 ASP H 1.80 20 ARG H 23 ASP HB2 1.80 19 ARG HA 20 ARG H 1.80 20 ARG H 30 CYS HA 1.80 20 ARG HA 21 ASP HA 1.80 20 ARG HA 30 CYS HB2 1.80 20 ARG HA 30 CYS HB3 1.80 18 CYS HB2 20 ARG HA 1.80 18 CYS HB2 19 ARG H 1.80 18 CYS HB3 19 ARG H 1.80 18 CYS H 19 ARG H 1.80 19 ARG H 20 ARG H 1.80 19 ARG H 23 ASP H 1.80 18 CYS HA 19 ARG H 1.80 18 CYS H 35 TYR HD2 1.80 18 CYS H 35 TYR HE2 1.80 18 CYS H 35 TYR H 1.80 18 CYS H 35 TYR HA 1.80 18 CYS H 35 TYR HB3 1.80 18 CYS H 35 TYR HB2 1.80 18 CYS H 34 GLY HA2 1.80 18 CYS H 34 GLY HA3 1.80 17 ARG HB2 18 CYS H 1.80 17 ARG HB3 18 CYS H 1.80 17 ARG HG2 18 CYS H 1.80 18 CYS HA 19 ARG HG2 1.80 18 CYS HA 19 ARG HB3 1.80 18 CYS HA 19 ARG HA 1.80 16 PHE H 18 CYS HA 1.80 15 LEU HA 16 PHE H 1.80 13 THR HA 16 PHE H 1.80 16 PHE HA 17 ARG HB3 1.80 14 LEU QD2 16 PHE HA 1.80 16 PHE HA 35 TYR HB2 1.80 14 LEU HA 15 LEU H 1.80 16 PHE HA 16 PHE HD2 1.80 11 LEU HA 12 GLY H 1.80 12 GLY H 15 LEU H 1.80 12 GLY H 14 LEU H 1.80 11 LEU H 12 GLY HA2 1.80 11 LEU H 12 GLY HA3 1.80 3 CYS HA 4 ILE H 1.80 16 PHE H 23 ASP H 1.80 16 PHE H 18 CYS HB2 1.80 16 PHE H 18 CYS HB3 1.80 16 PHE HB3 36 CYS H 1.80 16 PHE HB3 33 ASN H 1.80 30 CYS HB2 33 ASN HA 1.80 28 CYS HA 29 ILE HB 1.80 16 PHE HB3 35 TYR HB2 1.80 16 PHE HB2 35 TYR HB2 1.80 21 ASP H 24 CYS HB3 1.80 20 ARG HG3 21 ASP H 1.80 16 PHE HD2 36 CYS HA 1.80 16 PHE HD2 34 GLY HA2 1.80 23 ASP H 30 CYS HB2 1.80 10 ASP H 15 LEU HA 1.80 16 PHE H 19 ARG HD2 1.80 5 LEU H 26 GLY HA2 1.80 5 LEU H 26 GLY HA3 1.80 6 ASN HA 25 PRO HB3 1.80 5 LEU HA 26 GLY HA2 1.80 3 CYS H 26 GLY HA3 1.80 14 LEU HA 15 LEU HA 1.80 12 GLY HA3 14 LEU QD2 1.80 17 ARG HA 18 CYS H 1.80 25 PRO HA 27 ALA H 1.80 21 ASP HA 30 CYS H 1.80 17 ARG HA 35 TYR H 1.80 15 LEU HA 35 TYR HE2 1.80 15 LEU HA 35 TYR HE2 1.80 14 LEU HA 35 TYR HD2 1.80 14 LEU HA 35 TYR HE2 1.80 10 ASP H 35 TYR HD2 1.80 10 ASP H 35 TYR HE2 1.80 17 ARG HA 35 TYR HA 1.80 17 ARG HA 18 CYS HA 1.80 14 LEU QD2 35 TYR HD2 1.80 14 LEU QD2 35 TYR HE2 1.80 14 LEU QD1 35 TYR HD2 1.80 14 LEU QD1 35 TYR HE2 1.80 15 LEU HG 35 TYR HD2 1.80 15 LEU HG 35 TYR HE2 1.80 15 LEU HB2 35 TYR HD2 1.80 15 LEU HB2 35 TYR HE2 1.80 14 LEU QD2 19 ARG HD2 1.80 14 LEU QD2 36 CYS HA 1.80 21 ASP HA 24 CYS HB3 1.80 6 ASN HA 7 GLY H 1.80 31 ARG H 32 GLY H 1.80 2 GLY HA3 3 CYS H 1.80 21 ASP HA 29 ILE HB 1.80 21 ASP HA 30 CYS HB3 1.80 24 CYS HB3 28 CYS HA 1.80 15 LEU HG 35 TYR HD2 1.80 15 LEU HG 35 TYR HE2 1.80 14 LEU HA 15 LEU QD2 1.80 31 ARG HD2 37 GLY HA3 1.80 14 LEU QD2 36 CYS HB3 1.80 14 LEU QD2 36 CYS HB2 1.80 32 GLY H 33 ASN H 1.80 33 ASN H 34 GLY H 1.80 32 GLY H 34 GLY H 1.80 31 ARG H 32 GLY H 1.80 21 ASP H 22 SER H 1.80 17 ARG H 18 CYS H 1.80 32 GLY H 34 GLY H 1.80 23 ASP H 24 CYS H 1.80 21 ASP H 23 ASP H 1.80