Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
572390 | 2m79 RC | 19177 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
17 THR H 17 THR HB 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG HB3 1.80 18 ARG H 18 ARG HB2 1.80 9 ARG H 9 ARG HA 1.80 9 ARG H 9 ARG HB2 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS H 7 CYS HB3 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 2 ASP H 2 ASP HB3 1.80 2 ASP H 2 ASP HB2 1.80 11 ASP H 11 ASP HB3 1.80 11 ASP H 11 ASP HB2 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 12 CYS HB3 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS H 14 CYS HB2 1.80 15 ILE H 15 ILE HB 1.80 16 CYS H 16 CYS HB2 1.80 9 ARG HA 10 GLY H 1.80 2 ASP HA 3 CYS H 1.80 3 CYS HA 4 ARG H 1.80 3 CYS HB2 4 ARG H 1.80 3 CYS HB3 4 ARG H 1.80 4 ARG H 16 CYS HA 1.80 4 ARG HA 5 CYS H 1.80 4 ARG QB 5 CYS H 1.80 5 CYS HA 6 LEU H 1.80 5 CYS HB2 6 LEU H 1.80 5 CYS HB3 6 LEU H 1.80 6 LEU H 14 CYS HA 1.80 6 LEU HA 7 CYS H 1.80 7 CYS HA 8 ARG H 1.80 7 CYS HB3 8 ARG H 1.80 8 ARG H 11 ASP H 1.80 8 ARG HA 9 ARG H 1.80 2 ASP H 17 THR H 1.80 3 CYS HA 16 CYS HA 2.05 3 CYS HA 17 THR H 1.80 5 CYS HA 15 ILE H 1.80 7 CYS HA 13 ARG H 1.80 7 CYS HA 12 CYS HA 2.05 8 ARG H 12 CYS HA 1.80 9 ARG H 10 GLY H 1.80 9 ARG HB3 10 GLY H 1.80 10 GLY H 11 ASP H 1.80 11 ASP HA 12 CYS H 1.80 12 CYS HA 13 ARG H 1.80 12 CYS HB2 13 ARG H 1.80 12 CYS HB3 13 ARG H 1.80 13 ARG HA 14 CYS H 1.80 13 ARG QB 14 CYS H 1.80 14 CYS HA 15 ILE H 1.80 14 CYS HB3 15 ILE H 1.80 15 ILE HA 16 CYS H 1.80 16 CYS HB3 17 THR H 1.80 16 CYS HA 17 THR H 1.80 17 THR HA 18 ARG H 1.80 17 THR HB 18 ARG H 1.80 9 ARG HB2 10 GLY H 1.80 18 ARG HA 18 ARG HB3 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 18 ARG QG 1.80 9 ARG H 9 ARG QD 1.80 9 ARG H 9 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG H 8 ARG HG2 1.80 8 ARG H 8 ARG HG3 1.80 4 ARG H 4 ARG QD 1.80 4 ARG H 4 ARG HG3 1.80 4 ARG H 4 ARG HG2 1.80 13 ARG H 13 ARG QD 1.80 13 ARG H 13 ARG QG 1.80 15 ILE H 15 ILE QG1 1.80 18 ARG HA 18 ARG HE 1.80 9 ARG HA 9 ARG HE 1.80 8 ARG HA 8 ARG HE 1.80 4 ARG HA 4 ARG HE 1.80 13 ARG HA 13 ARG HE 1.80 13 ARG QG 14 CYS H 1.80 6 LEU H 6 LEU HG 1.80 17 THR H 17 THR QG2 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE QG2 16 CYS H 1.80 15 ILE H 15 ILE QD1 1.80 6 LEU H 6 LEU QQD 1.80 15 ILE QD1 16 CYS H 1.80 2 ASP H 2 ASP QB 1.80 2 ASP QB 17 THR H 1.80 4 ARG H 4 ARG QG 1.80 4 ARG QG 5 CYS H 1.80 10 GLY H 10 GLY QA 1.80 11 ASP H 11 ASP QB 1.80 5 CYS HA 14 CYS HA 2.05