Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
553782 | 2lyf RC | 18723 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY H 1 GLY HA3 2.90 1 GLY H 1 GLY HA2 2.90 2 PHE H 2 PHE HB3 3.33 2 PHE H 2 PHE HB2 3.33 3 CYS H 3 CYS HB2 3.48 3 CYS H 3 CYS HB3 3.98 5 CYS H 5 CYS HB2 3.52 5 CYS H 5 CYS HB3 3.83 7 CYS H 7 CYS HB2 3.22 7 CYS H 7 CYS HB3 4.04 8 ARG H 8 ARG HB3 2.72 8 ARG H 8 ARG HB2 3.02 10 GLY H 10 GLY HA3 2.83 10 GLY H 10 GLY HA2 2.83 11 VAL H 11 VAL HB 3.48 12 CYS H 12 CYS HB2 3.18 12 CYS H 12 CYS HB3 3.70 13 ARG H 13 ARG HB3 3.42 13 ARG H 13 ARG HB2 3.42 14 CYS H 14 CYS HB2 3.03 14 CYS H 14 CYS HB3 3.92 15 ILE H 15 ILE HB 3.24 16 CYS H 16 CYS HB2 3.12 16 CYS H 16 CYS HB3 4.07 17 THR H 17 THR HB 3.52 1 GLY H 18 ARG HA 2.90 1 GLY H 2 PHE H 3.05 2 PHE HA 3 CYS H 2.96 3 CYS HA 17 THR H 3.42 3 CYS HA 4 ARG H 2.71 3 CYS HA 16 CYS HA 2.59 3 CYS HB3 4 ARG H 3.12 4 ARG H 16 CYS HA 3.39 4 ARG HA 5 CYS H 2.99 5 CYS HA 6 LEU H 2.56 5 CYS HB3 6 LEU H 2.94 5 CYS HA 5 CYS HB3 2.90 6 LEU H 14 CYS HA 2.71 6 LEU HA 7 CYS H 2.74 6 LEU QB 7 CYS H 5.33 7 CYS HA 8 ARG H 2.46 7 CYS HB3 8 ARG H 2.94 9 ARG HA 10 GLY H 2.87 8 ARG HA 9 ARG H 3.02 10 GLY H 11 VAL H 2.83 11 VAL HA 12 CYS H 2.99 12 CYS HA 13 ARG H 2.56 7 CYS HA 12 CYS HA 2.59 12 CYS HB2 13 ARG H 4.20 12 CYS HB3 13 ARG H 2.91 12 CYS HA 12 CYS HB3 2.93 7 CYS HA 13 ARG H 2.71 13 ARG HA 14 CYS H 2.74 14 CYS HA 15 ILE H 2.71 5 CYS HA 14 CYS HA 2.40 14 CYS HB2 15 ILE H 4.11 14 CYS HB3 15 ILE H 3.18 15 ILE HA 16 CYS H 2.96 16 CYS HA 17 THR H 2.59 16 CYS HB2 17 THR H 4.04 16 CYS HB3 17 THR H 3.37 2 PHE H 17 THR H 3.42 17 THR HA 18 ARG H 2.96 4 ARG H 4 ARG QG 6.38 6 LEU H 6 LEU HG 5.13 8 ARG H 8 ARG QD 6.38 8 ARG H 8 ARG QG 6.38 9 ARG H 9 ARG QD 6.38 9 ARG H 9 ARG QG 6.38 13 ARG H 13 ARG QD 6.38 13 ARG H 13 ARG QG 6.38 15 ILE H 15 ILE QG1 6.38 18 ARG H 18 ARG QD 6.38 18 ARG H 18 ARG HG3 5.50 18 ARG H 18 ARG HG2 5.50 4 ARG H 4 ARG HD3 5.50 4 ARG H 4 ARG HD2 5.50 2 PHE HB3 18 ARG HE 3.98 2 PHE HB2 18 ARG HE 3.98 8 ARG HA 8 ARG QD 6.38 9 ARG HA 9 ARG QD 6.38 18 ARG HA 18 ARG QD 6.38 18 ARG HB3 18 ARG HE 5.50 18 ARG HB2 18 ARG HE 5.50 4 ARG QB 4 ARG HE 6.38 8 ARG HB3 8 ARG HE 5.50 8 ARG HB2 8 ARG HE 5.50 13 ARG HB3 13 ARG HE 5.50 13 ARG HB2 13 ARG HE 5.50 6 LEU H 6 LEU QQD 7.60 11 VAL H 11 VAL QQG 7.41 15 ILE H 15 ILE QD1 5.71 17 THR H 17 THR QG2 5.90 6 LEU QQD 7 CYS H 7.60 15 ILE H 15 ILE QG2 6.30 15 ILE QD1 16 CYS H 5.90 15 ILE QG2 15 ILE QD1 7.42 1 GLY H 18 ARG QB 4.41 9 ARG QB 9 ARG HE 5.34 9 ARG QB 10 GLY H 3.79 10 GLY H 10 GLY QA 2.45 13 ARG H 13 ARG QB 2.94 17 THR QG2 18 ARG QG 5.48 18 ARG H 18 ARG QG 4.76 18 ARG HA 18 ARG QB 2.62 18 ARG HA 18 ARG QG 3.62