Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
610110 | 2n8b RC | 25844 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
28 ILE H 36 GLY H 1.80 30 ARG H 36 GLY H 1.80 28 ILE HG12 36 GLY H 1.80 27 CYS HA 36 GLY H 1.80 29 CYS HA 36 GLY H 1.80 35 CYS HB2 36 GLY H 1.80 35 CYS HB3 36 GLY H 1.80 35 CYS H 36 GLY H 1.80 35 CYS HA 36 GLY H 1.80 29 CYS HB3 36 GLY H 1.80 28 ILE HB 36 GLY H 1.80 30 ARG HB3 36 GLY H 1.80 13 LEU QD2 36 GLY H 1.80 29 CYS HB2 36 GLY H 1.80 30 ARG HB2 36 GLY H 1.80 29 CYS H 36 GLY H 1.80 27 CYS HB2 36 GLY H 1.80 35 CYS HB3 36 GLY HA2 1.80 30 ARG HD2 36 GLY HA2 1.80 17 CYS HB2 35 CYS H 1.80 34 TYR HB2 35 CYS H 1.80 15 PHE HD2 35 CYS H 1.80 34 TYR HD2 35 CYS H 1.80 34 TYR HE2 35 CYS H 1.80 29 CYS HA 35 CYS HA 1.80 29 CYS HB2 35 CYS H 1.80 34 TYR H 35 CYS H 1.80 9 ASP H 35 CYS H 1.80 17 CYS H 35 CYS H 1.80 30 ARG H 35 CYS H 1.80 34 TYR HA 35 CYS H 1.80 14 LEU HA 35 CYS H 1.80 13 LEU QD2 35 CYS H 1.80 29 CYS HA 35 CYS H 1.80 29 CYS HA 35 CYS HA 1.80 35 CYS HA 36 GLY HA3 1.80 28 ILE HA 35 CYS HA 1.80 35 CYS HA 36 GLY HA2 1.80 29 CYS HB2 35 CYS HA 1.80 30 ARG HD2 35 CYS HA 1.80 29 CYS HB3 35 CYS HA 1.80 30 ARG HD2 34 TYR H 1.80 30 ARG HD3 34 TYR H 1.80 30 ARG HB3 34 TYR H 1.80 29 CYS HA 34 TYR H 1.80 30 ARG HA 34 TYR H 1.80 32 ASN HA 34 TYR H 1.80 33 GLY HA3 34 TYR H 1.80 33 GLY HA2 34 TYR H 1.80 30 ARG HB2 34 TYR H 1.80 30 ARG HD2 34 TYR HA 1.80 33 GLY HA2 34 TYR HA 1.80 33 GLY HA3 34 TYR HA 1.80 17 CYS HB2 34 TYR HD2 1.80 17 CYS HB3 34 TYR HD2 1.80 30 ARG H 33 GLY H 1.80 32 ASN HA 33 GLY H 1.80 33 GLY H 34 TYR H 1.80 32 ASN HB2 33 GLY H 1.80 33 GLY H 34 TYR HB3 1.80 30 ARG HD3 33 GLY H 1.80 31 GLY HA2 32 ASN HA 1.80 31 GLY HA3 32 ASN HA 1.80 32 ASN HD22 36 GLY HA2 1.80 32 ASN HD22 36 GLY HA3 1.80 30 ARG HD3 31 GLY H 1.80 30 ARG HA 31 GLY H 1.80 30 ARG HB2 31 GLY H 1.80 30 ARG HB3 31 GLY H 1.80 30 ARG HD2 31 GLY H 1.80 30 ARG H 35 CYS HA 1.80 30 ARG H 34 TYR H 1.80 29 CYS HA 30 ARG H 1.80 29 CYS HB3 30 ARG H 1.80 30 ARG H 36 GLY HA3 1.80 30 ARG H 35 CYS HB3 1.80 29 CYS HB2 30 ARG H 1.80 28 ILE HB 29 CYS H 1.80 28 ILE HA 29 CYS H 1.80 28 ILE HG12 29 CYS H 1.80 28 ILE HG13 29 CYS H 1.80 29 CYS H 30 ARG HD2 1.80 29 CYS H 35 CYS HA 1.80 28 ILE H 29 CYS H 1.80 29 CYS H 30 ARG H 1.80 17 CYS HB3 29 CYS H 1.80 19 ARG HA 29 CYS H 1.80 28 ILE HA 29 CYS HA 1.80 28 ILE HG13 29 CYS HA 1.80 27 CYS HA 28 ILE H 1.80 27 CYS HB2 28 ILE H 1.80 27 CYS HB3 28 ILE H 1.80 20 ASP HA 28 ILE HA 1.80 23 CYS HB3 28 ILE HA 1.80 28 ILE HA 29 CYS HB3 1.80 26 ALA HA 27 CYS H 1.80 27 CYS HA 28 ILE HA 1.80 27 CYS HA 28 ILE HG13 1.80 27 CYS HA 28 ILE HG12 1.80 21 SER HA 22 ASP H 1.80 21 SER QB 22 ASP H 1.80 19 ARG HB2 22 ASP H 1.80 19 ARG HG2 22 ASP H 1.80 19 ARG HG3 22 ASP H 1.80 19 ARG HA 22 ASP H 1.80 17 CYS HA 22 ASP H 1.80 19 ARG HB3 22 ASP H 1.80 17 CYS HB2 22 ASP H 1.80 20 ASP HA 22 ASP H 1.80 19 ARG HA 21 SER H 1.80 19 ARG HB2 21 SER H 1.80 19 ARG HB3 21 SER H 1.80 19 ARG HG3 21 SER H 1.80 20 ASP HA 21 SER H 1.80 21 SER H 22 ASP H 1.80 19 ARG HB2 20 ASP H 1.80 19 ARG HA 20 ASP H 1.80 20 ASP H 29 CYS H 1.80 19 ARG HB3 20 ASP H 1.80 20 ASP H 29 CYS HB3 1.80 20 ASP H 28 ILE HA 1.80 18 ARG HB2 19 ARG H 1.80 17 CYS HB2 19 ARG H 1.80 17 CYS HB3 19 ARG H 1.80 19 ARG H 22 ASP H 1.80 19 ARG H 22 ASP HB2 1.80 18 ARG HA 19 ARG H 1.80 19 ARG H 29 CYS HA 1.80 19 ARG HA 20 ASP HA 1.80 19 ARG HA 29 CYS HB2 1.80 19 ARG HA 29 CYS HB3 1.80 17 CYS HB2 19 ARG HA 1.80 17 CYS HB2 18 ARG H 1.80 17 CYS HB3 18 ARG H 1.80 17 CYS H 18 ARG H 1.80 18 ARG H 19 ARG H 1.80 18 ARG H 22 ASP H 1.80 17 CYS HA 18 ARG H 1.80 17 CYS H 34 TYR HD2 1.80 17 CYS H 34 TYR HE2 1.80 17 CYS H 34 TYR H 1.80 17 CYS H 34 TYR HA 1.80 17 CYS H 34 TYR HB3 1.80 17 CYS H 34 TYR HB2 1.80 17 CYS H 33 GLY HA2 1.80 17 CYS H 33 GLY HA3 1.80 16 ARG HB2 17 CYS H 1.80 16 ARG HB3 17 CYS H 1.80 16 ARG HG2 17 CYS H 1.80 17 CYS HA 18 ARG HG2 1.80 17 CYS HA 18 ARG HB3 1.80 17 CYS HA 18 ARG HA 1.80 15 PHE H 17 CYS HA 1.80 14 LEU HA 15 PHE H 1.80 12 THR HA 15 PHE H 1.80 15 PHE HA 16 ARG HB3 1.80 13 LEU QD2 15 PHE HA 1.80 15 PHE HA 34 TYR HB2 1.80 13 LEU HA 14 LEU H 1.80 15 PHE HA 15 PHE HD2 1.80 10 LEU HA 11 GLY H 1.80 11 GLY H 14 LEU H 1.80 11 GLY H 13 LEU H 1.80 10 LEU H 11 GLY HA2 1.80 10 LEU H 11 GLY HA3 1.80 2 CYS HA 3 ILE H 1.80 15 PHE H 22 ASP H 1.80 15 PHE H 17 CYS HB2 1.80 15 PHE H 17 CYS HB3 1.80 15 PHE HB3 35 CYS H 1.80 15 PHE HB3 32 ASN H 1.80 29 CYS HB2 32 ASN HA 1.80 27 CYS HA 28 ILE HB 1.80 15 PHE HB3 34 TYR HB2 1.80 15 PHE HB2 34 TYR HB2 1.80 20 ASP H 23 CYS HB3 1.80 19 ARG HG3 20 ASP H 1.80 15 PHE HD2 35 CYS HA 1.80 15 PHE HD2 33 GLY HA2 1.80 22 ASP H 29 CYS HB2 1.80 9 ASP H 14 LEU HA 1.80 15 PHE H 18 ARG HD2 1.80 4 LEU H 25 GLY HA2 1.80 4 LEU H 25 GLY HA3 1.80 5 ASN HA 24 PRO HB3 1.80 4 LEU HA 25 GLY HA2 1.80 2 CYS H 25 GLY HA3 1.80 13 LEU HA 14 LEU HA 1.80 11 GLY HA3 13 LEU QD2 1.80 16 ARG HA 17 CYS H 1.80 24 PRO HA 26 ALA H 1.80 20 ASP HA 29 CYS H 1.80 16 ARG HA 34 TYR H 1.80 14 LEU HA 34 TYR HE2 1.80 14 LEU HA 34 TYR HE2 1.80 13 LEU HA 34 TYR HD2 1.80 13 LEU HA 34 TYR HE2 1.80 9 ASP H 34 TYR HD2 1.80 9 ASP H 34 TYR HE2 1.80 16 ARG HA 34 TYR HA 1.80 16 ARG HA 17 CYS HA 1.80 13 LEU QD2 34 TYR HD2 1.80 13 LEU QD2 34 TYR HE2 1.80 13 LEU QD1 34 TYR HD2 1.80 13 LEU QD1 34 TYR HE2 1.80 14 LEU HG 34 TYR HD2 1.80 14 LEU HG 34 TYR HE2 1.80 14 LEU HB2 34 TYR HD2 1.80 14 LEU HB2 34 TYR HE2 1.80 13 LEU QD2 18 ARG HD2 1.80 13 LEU QD2 35 CYS HA 1.80 20 ASP HA 23 CYS HB3 1.80 5 ASN HA 6 GLY H 1.80 30 ARG H 31 GLY H 1.80 1 GLY HA3 2 CYS H 1.80 20 ASP HA 28 ILE HB 1.80 20 ASP HA 29 CYS HB3 1.80 23 CYS HB3 27 CYS HA 1.80 14 LEU HG 34 TYR HD2 1.80 14 LEU HG 34 TYR HE2 1.80 13 LEU HA 14 LEU QD2 1.80 30 ARG HD2 36 GLY HA3 1.80 13 LEU QD2 35 CYS HB3 1.80 13 LEU QD2 35 CYS HB2 1.80 31 GLY H 32 ASN H 1.80 32 ASN H 33 GLY H 1.80 31 GLY H 33 GLY H 1.80 30 ARG H 31 GLY H 1.80 20 ASP H 21 SER H 1.80 16 ARG H 17 CYS H 1.80 31 GLY H 33 GLY H 1.80 22 ASP H 23 CYS H 1.80 20 ASP H 22 ASP H 1.80