Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
581416 | 2mlq RC | 19829 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 THR HA 16 THR QG2 1.80 2 LYS QB 5 ARG QG 1.80 7 LEU QD1 11 PHE QD 1.80 7 LEU HA 7 LEU QD1 1.80 7 LEU QD2 11 PHE QD 1.80 7 LEU HA 7 LEU QD2 1.80 15 ILE QG2 16 THR QG2 1.80 15 ILE HA 15 ILE QG2 1.80 15 ILE QG2 15 ILE HG13 1.80 15 ILE QG2 15 ILE HG12 1.80 12 ARG HA 15 ILE QD1 1.80 15 ILE HB 15 ILE QD1 1.80 14 HIS HA 14 HIS HD2 1.80 4 ARG HA 4 ARG QD 1.80 6 TYR HA 6 TYR QE 1.80 3 PHE HA 6 TYR QE 1.80 6 TYR HA 6 TYR QD 1.80 3 PHE HA 3 PHE HD1 1.80 10 PHE QD 11 PHE HA 1.80 11 PHE HA 11 PHE QD 1.80 15 ILE QG2 16 THR HA 1.80 2 LYS QD 5 ARG QD 1.80 2 LYS QB 2 LYS QE 1.80 4 ARG HA 7 LEU HG 1.80 4 ARG QD 7 LEU HG 1.80 6 TYR QD 7 LEU QD1 1.80 6 TYR QD 7 LEU QD2 1.80 9 VAL QG2 10 PHE HA 1.80 9 VAL QG1 10 PHE HA 1.80 9 VAL QG2 10 PHE QD 1.80 9 VAL QG1 10 PHE QD 1.80 3 PHE H 4 ARG H 1.80 3 PHE HD2 4 ARG H 1.80 3 PHE HD1 4 ARG H 1.80 3 PHE QB 4 ARG H 1.80 4 ARG H 4 ARG QB 1.80 4 ARG H 5 ARG QG 1.80 6 TYR H 7 LEU H 1.80 3 PHE HD2 7 LEU H 1.80 7 LEU H 11 PHE QD 1.80 6 TYR QD 7 LEU H 1.80 6 TYR QE 7 LEU H 1.80 4 ARG HA 7 LEU H 1.80 6 TYR HB2 7 LEU H 1.80 6 TYR HB3 7 LEU H 1.80 7 LEU H 7 LEU HG 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 7 LEU QD1 1.80 14 HIS H 15 ILE H 1.80 14 HIS HD2 15 ILE H 1.80 14 HIS HB2 15 ILE H 1.80 14 HIS HB3 15 ILE H 1.80 12 ARG QB 15 ILE H 1.80 15 ILE H 15 ILE HG13 1.80 15 ILE H 15 ILE HG12 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE H 16 THR H 1.80 14 HIS HA 16 THR H 1.80 14 HIS HB2 16 THR H 1.80 14 HIS HB3 16 THR H 1.80 15 ILE HB 16 THR H 1.80 16 THR H 16 THR QG2 1.80 15 ILE QG2 16 THR H 1.80 11 PHE QD 12 ARG H 1.80 10 PHE QD 12 ARG H 1.80 9 VAL HA 12 ARG H 1.80 12 ARG H 12 ARG QD 1.80 11 PHE HB2 12 ARG H 1.80 11 PHE HB3 12 ARG H 1.80 9 VAL H 10 PHE H 1.80 12 ARG H 13 LYS H 1.80 3 PHE HD2 5 ARG H 1.80 11 PHE QD 13 LYS H 1.80 10 PHE H 11 PHE QD 1.80 10 PHE H 10 PHE QD 1.80 5 ARG H 6 TYR QD 1.80 13 LYS H 14 HIS HA 1.80 11 PHE HA 13 LYS H 1.80 7 LEU HA 10 PHE H 1.80 5 ARG H 5 ARG QD 1.80 5 ARG H 5 ARG QG 1.80 1 GLU QB 3 PHE H 1.80 3 PHE H 5 ARG QG 1.80 2 LYS HG2 3 PHE H 1.80 3 PHE H 3 PHE HD2 1.80 3 PHE H 3 PHE HD1 1.80 3 PHE H 3 PHE QB 1.80 2 LYS QE 3 PHE H 1.80 2 LYS QB 3 PHE H 1.80 2 LYS QD 3 PHE H 1.80 2 LYS HG3 3 PHE H 1.80 8 SER H 11 PHE H 1.80 10 PHE H 11 PHE H 1.80 11 PHE H 11 PHE QD 1.80 10 PHE QD 11 PHE H 1.80 8 SER HA 11 PHE H 1.80 7 LEU HA 11 PHE H 1.80 11 PHE H 12 ARG HA 1.80 9 VAL HA 11 PHE H 1.80 11 PHE H 13 LYS QB 1.80 11 PHE H 12 ARG QB 1.80 3 PHE HD2 6 TYR H 1.80 6 TYR H 6 TYR QD 1.80 5 ARG QD 6 TYR H 1.80 5 ARG QB 6 TYR H 1.80 8 SER H 9 VAL H 1.80 9 VAL H 11 PHE QD 1.80 9 VAL H 10 PHE QD 1.80 6 TYR H 6 TYR QE 1.80 6 TYR HA 9 VAL H 1.80 8 SER HB2 9 VAL H 1.80 8 SER HB3 9 VAL H 1.80 9 VAL H 12 ARG QD 1.80 9 VAL H 10 PHE HB2 1.80 9 VAL H 10 PHE HB3 1.80 9 VAL H 12 ARG QB 1.80 13 LYS H 14 HIS H 1.80 13 LYS QB 14 HIS H 1.80 7 LEU H 8 SER H 1.80 8 SER H 11 PHE QD 1.80 6 TYR QD 8 SER H 1.80 6 TYR HA 8 SER H 1.80 4 ARG HA 8 SER H 1.80 6 TYR HB2 8 SER H 1.80 6 TYR HB3 8 SER H 1.80 12 ARG QB 16 THR H 1.80 3 PHE HA 7 LEU QD1 1.80 3 PHE HA 7 LEU QD2 0.00 4 ARG H 7 LEU QD1 1.80 4 ARG H 7 LEU QD2 0.00 4 ARG HA 7 LEU QB 1.80 4 ARG HA 7 LEU QD1 1.80 4 ARG HA 7 LEU QD2 0.00 4 ARG QD 7 LEU QD1 1.80 4 ARG QD 7 LEU QD2 0.00 5 ARG H 7 LEU QD1 1.80 5 ARG H 7 LEU QD2 0.00 5 ARG HA 9 VAL QG2 1.80 5 ARG HA 9 VAL QG1 0.00 5 ARG QB 9 VAL QG2 1.80 5 ARG QB 9 VAL QG1 0.00 5 ARG QG 7 LEU QD1 1.80 5 ARG QG 7 LEU QD2 0.00 5 ARG QD 9 VAL QG2 1.80 5 ARG QD 9 VAL QG1 0.00 6 TYR H 7 LEU QB 1.80 6 TYR H 7 LEU QD1 1.80 6 TYR H 7 LEU QD2 0.00 6 TYR H 9 VAL QG2 1.80 6 TYR H 9 VAL QG1 0.00 6 TYR QB 7 LEU QD1 1.80 6 TYR QB 7 LEU QD2 0.00 6 TYR QD 7 LEU QD1 1.80 6 TYR QD 7 LEU QD2 0.00 6 TYR QE 7 LEU QD1 1.80 6 TYR QE 7 LEU QD2 0.00 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 0.00 7 LEU HA 7 LEU QD1 1.80 7 LEU HA 7 LEU QD2 0.00 7 LEU HA 9 VAL QG2 1.80 7 LEU HA 9 VAL QG1 0.00 7 LEU QB 8 SER H 1.80 7 LEU QB 9 VAL H 1.80 7 LEU QB 10 PHE H 1.80 7 LEU QB 11 PHE H 1.80 7 LEU QD1 8 SER H 1.80 7 LEU QD2 8 SER H 0.00 7 LEU QD1 10 PHE HA 1.80 7 LEU QD2 10 PHE HA 0.00 8 SER H 9 VAL QG2 1.80 8 SER H 9 VAL QG1 0.00 8 SER H 10 PHE QB 1.80 9 VAL H 10 PHE QB 1.80 9 VAL QG2 10 PHE H 1.80 9 VAL QG1 10 PHE H 0.00 9 VAL QG2 10 PHE HA 1.80 9 VAL QG1 10 PHE HA 0.00 9 VAL QG2 10 PHE QD 1.80 9 VAL QG1 10 PHE QD 0.00 9 VAL QG2 11 PHE H 1.80 9 VAL QG1 11 PHE H 0.00 9 VAL QG1 11 PHE QB 1.80 9 VAL QG2 11 PHE QB 0.00 9 VAL QG2 11 PHE QD 1.80 9 VAL QG1 11 PHE QD 0.00 9 VAL QG2 12 ARG H 1.80 9 VAL QG1 12 ARG H 0.00 9 VAL QG1 12 ARG QB 1.80 9 VAL QG2 12 ARG QB 0.00 9 VAL QG2 12 ARG QD 1.80 9 VAL QG1 12 ARG QD 0.00 11 PHE QB 12 ARG H 1.80 11 PHE QB 13 LYS H 1.80 14 HIS QB 15 ILE QG2 1.80 14 HIS QB 16 THR H 1.80 15 ILE H 15 ILE QG1 1.80 15 ILE QG1 16 THR H 1.80