Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
572387 | 2m79 RC | 19177 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 THR H 17 THR HB 3.08 18 ARG H 18 ARG HA 2.68 18 ARG H 18 ARG HB3 3.98 18 ARG H 18 ARG HB2 3.95 9 ARG H 9 ARG HA 2.68 9 ARG H 9 ARG HB2 3.79 7 CYS H 7 CYS HB2 3.17 7 CYS H 7 CYS HB3 3.92 5 CYS H 5 CYS HB2 3.14 5 CYS H 5 CYS HB3 3.70 3 CYS H 3 CYS HB2 3.55 3 CYS H 3 CYS HB3 4.14 2 ASP H 2 ASP HB3 3.58 2 ASP H 2 ASP HB2 3.58 11 ASP H 11 ASP HB3 3.55 11 ASP H 11 ASP HB2 3.55 12 CYS H 12 CYS HB2 3.52 12 CYS H 12 CYS HB3 4.11 14 CYS H 14 CYS HB3 3.79 14 CYS H 14 CYS HB2 3.05 15 ILE H 15 ILE HB 3.48 16 CYS H 16 CYS HB2 3.67 9 ARG HA 10 GLY H 3.26 2 ASP HA 3 CYS H 2.99 3 CYS HA 4 ARG H 2.87 3 CYS HB2 4 ARG H 3.89 3 CYS HB3 4 ARG H 3.52 4 ARG H 16 CYS HA 2.83 4 ARG HA 5 CYS H 2.49 4 ARG QB 5 CYS H 5.23 5 CYS HA 6 LEU H 2.68 5 CYS HB2 6 LEU H 3.90 5 CYS HB3 6 LEU H 3.17 6 LEU H 14 CYS HA 2.74 6 LEU HA 7 CYS H 2.46 7 CYS HA 8 ARG H 2.77 7 CYS HB3 8 ARG H 3.58 8 ARG H 11 ASP H 3.36 8 ARG HA 9 ARG H 2.77 2 ASP H 17 THR H 3.11 3 CYS HA 16 CYS HA 2.74 3 CYS HA 17 THR H 3.07 5 CYS HA 15 ILE H 2.90 7 CYS HA 13 ARG H 2.74 7 CYS HA 12 CYS HA 2.71 8 ARG H 12 CYS HA 3.48 9 ARG H 10 GLY H 3.45 9 ARG HB3 10 GLY H 4.58 10 GLY H 11 ASP H 3.14 11 ASP HA 12 CYS H 2.93 12 CYS HA 13 ARG H 2.87 12 CYS HB2 13 ARG H 3.76 12 CYS HB3 13 ARG H 3.30 13 ARG HA 14 CYS H 2.49 13 ARG QB 14 CYS H 5.20 14 CYS HA 15 ILE H 2.87 14 CYS HB3 15 ILE H 3.83 15 ILE HA 16 CYS H 2.96 16 CYS HB3 17 THR H 3.42 16 CYS HA 17 THR H 2.80 17 THR HA 18 ARG H 2.74 17 THR HB 18 ARG H 3.86 9 ARG HB2 10 GLY H 3.86 18 ARG HA 18 ARG HB3 2.96 18 ARG H 18 ARG QD 6.38 18 ARG H 18 ARG QG 5.82 9 ARG H 9 ARG QD 6.38 9 ARG H 9 ARG QG 5.55 8 ARG H 8 ARG QD 6.38 8 ARG H 8 ARG HG2 5.50 8 ARG H 8 ARG HG3 5.50 4 ARG H 4 ARG QD 6.38 4 ARG H 4 ARG HG3 5.50 4 ARG H 4 ARG HG2 5.50 13 ARG H 13 ARG QD 6.38 13 ARG H 13 ARG QG 4.96 15 ILE H 15 ILE QG1 6.38 18 ARG HA 18 ARG HE 5.50 9 ARG HA 9 ARG HE 5.50 8 ARG HA 8 ARG HE 5.50 4 ARG HA 4 ARG HE 5.50 13 ARG HA 13 ARG HE 5.50 13 ARG QG 14 CYS H 6.38 6 LEU H 6 LEU HG 5.31 17 THR H 17 THR QG2 6.52 15 ILE H 15 ILE QG2 6.52 15 ILE QG2 16 CYS H 6.52 15 ILE H 15 ILE QD1 6.52 6 LEU H 6 LEU QQD 7.60 15 ILE QD1 16 CYS H 6.52 2 ASP H 2 ASP QB 3.03 2 ASP QB 17 THR H 4.44 4 ARG H 4 ARG QG 4.70 4 ARG QG 5 CYS H 5.08 10 GLY H 10 GLY QA 2.56 11 ASP H 11 ASP QB 3.10 5 CYS HA 14 CYS HA 102.25