Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
593713 | 2n58 RC | 25699 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 THR HB 17 SER H 1.80 16 THR H 16 THR QG2 1.80 16 THR QG2 17 SER H 1.80 4 LYS H 4 LYS HG3 1.80 4 LYS H 6 ALA QB 1.80 26 GLU H 26 GLU HB3 1.80 21 HIS HA 23 ALA H 1.80 25 PHE HA 28 ALA H 1.80 19 TYR QE 20 ARG QD 1.80 15 LEU HA 19 TYR QD 1.80 15 LEU HA 19 TYR QE 1.80 19 TYR QE 23 ALA HA 1.80 19 TYR HA 19 TYR QE 1.80 13 TYR HA 13 TYR QE 1.80 22 TYR QD 23 ALA QB 1.80 13 TYR QD 16 THR QG2 1.80 13 TYR QE 16 THR QG2 1.80 13 TYR QB 14 ARG H 1.80 7 GLN HB3 8 GLU H 1.80 7 GLN HB2 8 GLU H 1.80 18 ARG HB2 19 TYR H 1.80 17 SER H 20 ARG QG 1.80 19 TYR H 20 ARG QG 1.80 7 GLN H 8 GLU H 1.80 8 GLU HA 8 GLU QG 1.80 26 GLU HA 26 GLU QG 1.80 12 LEU HA 12 LEU HG 1.80 16 THR HA 16 THR QG2 1.80 2 ALA H 5 VAL QQG 1.80 5 VAL QQG 7 GLN H 1.80 27 ARG HA 27 ARG QD 1.80 15 LEU QB 15 LEU QQD 1.80 12 LEU HA 12 LEU QD1 1.80 12 LEU HB3 12 LEU QD1 1.80 12 LEU HB3 12 LEU QD2 1.80 18 ARG HB2 18 ARG QD 1.80 23 ALA HA 25 PHE QE 1.80 23 ALA HA 25 PHE QD 0.00 23 ALA HA 30 PHE QE 1.80 23 ALA QB 25 PHE QE 1.80 23 ALA QB 25 PHE QD 0.00 11 PHE QD 15 LEU HG 1.80 8 GLU QB 13 TYR QD 1.80 25 PHE QD 26 GLU QG 1.80 25 PHE QE 26 GLU QG 0.00 26 GLU QG 30 PHE QE 1.80 11 PHE QE 15 LEU HG 1.80 13 TYR QB 14 ARG HA 1.80 16 THR HB 18 ARG QD 1.80 6 ALA QB 13 TYR QE 1.80 18 ARG HG3 22 TYR QE 1.80 4 LYS H 5 VAL QQG 1.80 5 VAL QQG 8 GLU H 1.80 8 GLU QB 9 LYS H 1.80 12 LEU HB2 13 TYR H 1.80 17 SER H 18 ARG H 1.80 18 ARG H 19 TYR H 1.80 16 THR HB 17 SER HB3 1.80 16 THR HB 17 SER HB2 1.80 15 LEU H 15 LEU QB 1.80 15 LEU H 15 LEU HG 1.80 19 TYR QE 20 ARG QG 1.80 24 ALA HA 25 PHE QE 1.80 24 ALA HA 25 PHE QD 0.00 5 VAL HA 13 TYR QE 1.80 26 GLU HB2 30 PHE QE 1.80 22 TYR H 23 ALA QB 1.80 23 ALA QB 25 PHE H 1.80 15 LEU QB 16 THR H 1.80 1 TYR QB 2 ALA QB 1.80 28 ALA QB 30 PHE QD 1.80 12 LEU H 12 LEU HG 1.80 13 TYR QD 14 ARG H 1.80 17 SER H 18 ARG QD 1.80 18 ARG QD 19 TYR H 1.80 8 GLU H 13 TYR QE 1.80 7 GLN HA 7 GLN QG 1.80 7 GLN QG 8 GLU HA 1.80 5 VAL H 5 VAL HB 1.80 6 ALA H 6 ALA QB 1.80 30 PHE H 30 PHE HB2 1.80 30 PHE H 30 PHE HB3 1.80 29 THR H 29 THR HB 1.80 29 THR H 29 THR QG2 1.80 23 ALA H 23 ALA QB 1.80 24 ALA HA 25 PHE H 1.80 28 ALA H 28 ALA QB 1.80 27 ARG H 27 ARG QD 1.80 27 ARG H 27 ARG HB2 1.80 27 ARG H 27 ARG HB3 1.80 8 GLU H 8 GLU QG 1.80 8 GLU H 8 GLU QB 1.80 7 GLN H 7 GLN QG 1.80 26 GLU H 26 GLU QG 1.80 26 GLU H 26 GLU HB2 1.80 10 GLY H 13 TYR QB 1.80 28 ALA QB 29 THR H 1.80 24 ALA QB 25 PHE H 1.80 24 ALA H 25 PHE H 1.80 5 VAL QQG 6 ALA H 1.80 25 PHE HA 27 ARG H 1.80 25 PHE HB3 26 GLU H 1.80 25 PHE HB2 26 GLU H 1.80 26 GLU QG 27 ARG H 1.80 9 LYS QB 10 GLY H 1.80 23 ALA HA 25 PHE H 1.80 29 THR QG2 30 PHE H 1.80 26 GLU HB3 27 ARG H 1.80 26 GLU HB2 27 ARG H 1.80 5 VAL HA 8 GLU H 1.80 21 HIS H 21 HIS HB2 1.80 21 HIS H 21 HIS HB3 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 17 SER H 17 SER HB2 1.80 17 SER H 17 SER HB3 1.80 17 SER HB2 18 ARG H 1.80 17 SER HB3 18 ARG H 1.80 19 TYR HA 23 ALA H 1.80 20 ARG HA 23 ALA H 1.80 19 TYR HB3 20 ARG H 1.80 20 ARG H 20 ARG HB2 1.80 20 ARG H 20 ARG HB3 1.80 20 ARG H 20 ARG QG 1.80 18 ARG H 18 ARG HB2 1.80 18 ARG H 18 ARG HB3 1.80 18 ARG H 18 ARG HG2 1.80 19 TYR QD 20 ARG QD 1.80 15 LEU QQD 19 TYR QD 1.80 15 LEU QQD 19 TYR QE 1.80 19 TYR QD 23 ALA QB 1.80 19 TYR QE 23 ALA QB 1.80 19 TYR QD 20 ARG QG 1.80 19 TYR QD 20 ARG HA 1.80 14 ARG HA 19 TYR QD 1.80 14 ARG HA 19 TYR QE 1.80 19 TYR HA 19 TYR QD 1.80 24 ALA QB 25 PHE QE 1.80 24 ALA QB 25 PHE QD 0.00 25 PHE HA 25 PHE QE 1.80 25 PHE HA 25 PHE QD 0.00 30 PHE HA 30 PHE QD 1.80 20 ARG QG 20 ARG HE 1.80 20 ARG HB3 20 ARG HE 1.80 20 ARG HB2 20 ARG HE 1.80 21 HIS HA 21 HIS HD2 1.80 21 HIS HA 24 ALA H 1.80 19 TYR HA 22 TYR H 1.80 24 ALA H 24 ALA QB 1.80 14 ARG HB3 14 ARG HE 1.80 14 ARG HB2 14 ARG HE 1.80 13 TYR QD 14 ARG QG 1.80 9 LYS QB 13 TYR QD 1.80 9 LYS QB 13 TYR QE 1.80 13 TYR QE 14 ARG QG 1.80 13 TYR HA 13 TYR QD 1.80 4 LYS H 5 VAL H 1.80 25 PHE H 26 GLU H 1.80 23 ALA H 24 ALA H 1.80 22 TYR H 23 ALA H 1.80 21 HIS H 22 TYR H 1.80 11 PHE HA 11 PHE QD 1.80 11 PHE QD 12 LEU HG 1.80 11 PHE QD 15 LEU QQD 1.80 11 PHE QE 15 LEU QQD 1.80 11 PHE QD 12 LEU HA 1.80 13 TYR QD 14 ARG HA 1.80 22 TYR HA 22 TYR QD 1.80 19 TYR HA 22 TYR QD 1.80 9 LYS H 9 LYS QB 1.80 22 TYR HA 22 TYR QE 1.80 19 TYR HA 22 TYR QE 1.80 18 ARG HA 21 HIS HD2 1.80 13 TYR H 13 TYR QB 1.80 12 LEU H 13 TYR H 1.80 9 LYS H 10 GLY H 1.80 29 THR H 30 PHE H 1.80 28 ALA H 29 THR H 1.80 1 TYR HA 1 TYR QD 1.80 12 LEU HB3 13 TYR H 1.80 23 ALA QB 24 ALA H 1.80 18 ARG H 18 ARG HG3 1.80 25 PHE QE 28 ALA QB 1.80 25 PHE QD 28 ALA QB 0.00 18 ARG HB3 19 TYR H 1.80 29 THR HA 29 THR HB 1.80 29 THR HA 29 THR QG2 1.80 4 LYS HA 4 LYS QD 1.80 5 VAL HA 5 VAL QQG 1.80 27 ARG HB2 27 ARG QD 1.80 27 ARG HB3 27 ARG QD 1.80 15 LEU HA 15 LEU QQD 1.80 12 LEU HA 12 LEU QD2 1.80 9 LYS QB 9 LYS QE 1.80 9 LYS HG2 9 LYS QE 1.80 9 LYS HG3 9 LYS QE 1.80 14 ARG HB3 14 ARG HD2 1.80 14 ARG HB2 14 ARG HD2 1.80 14 ARG HA 19 TYR HB2 1.80 18 ARG HA 18 ARG HG2 1.80 18 ARG HA 18 ARG QD 1.80 18 ARG HB3 18 ARG QD 1.80 18 ARG HA 18 ARG HG3 1.80 20 ARG HA 20 ARG QG 1.80 20 ARG HA 20 ARG QD 1.80 14 ARG HB2 14 ARG HD3 1.80 14 ARG HB3 14 ARG HD3 1.80 5 VAL QQG 6 ALA HA 1.80 20 ARG HA 23 ALA QB 1.80 17 SER HA 20 ARG QD 1.80 17 SER HA 20 ARG QG 1.80 29 THR QG2 30 PHE QD 1.80 26 GLU HB3 30 PHE QE 1.80 28 ALA QB 30 PHE H 1.80 4 LYS H 4 LYS HG2 1.80 5 VAL QQG 13 TYR QD 1.80 13 TYR QE 14 ARG HA 1.80 14 ARG HA 19 TYR HB3 1.80 12 LEU HB3 15 LEU QQD 1.80 5 VAL H 5 VAL QQG 1.80 2 ALA H 2 ALA QB 1.80 23 ALA HA 26 GLU QG 1.80 18 ARG HA 21 HIS H 1.80 16 THR HB 18 ARG H 1.80 20 ARG HA 22 TYR H 1.80 28 ALA HA 30 PHE H 1.80 22 TYR HA 24 ALA H 1.80 19 TYR HA 21 HIS H 1.80 18 ARG H 18 ARG QD 1.80 23 ALA HA 27 ARG H 1.80 17 SER HA 20 ARG H 1.80 21 HIS HA 21 HIS HE1 1.80 18 ARG HG2 22 TYR QE 1.80 12 LEU HA 15 LEU QQD 1.80 7 GLN QG 8 GLU QG 1.80 6 ALA HA 14 ARG HE 1.80 22 TYR HA 25 PHE QE 1.80 22 TYR HA 25 PHE QD 0.00 11 PHE HA 11 PHE QE 1.80 1 TYR QD 5 VAL QQG 1.80 9 LYS QE 13 TYR QE 1.80 24 ALA QB 28 ALA HA 1.80 3 GLU HA 3 GLU QG 1.80 1 TYR QD 2 ALA HA 1.80 19 TYR HB2 20 ARG H 1.80 1 TYR QE 23 ALA QB 1.80 5 VAL QQG 13 TYR QE 1.80 3 GLU H 4 LYS H 1.80 3 GLU H 6 ALA QB 1.80 5 VAL H 6 ALA QB 1.80 22 TYR H 22 TYR QD 1.80 19 TYR H 19 TYR QD 1.80 13 TYR H 13 TYR QD 1.80 19 TYR QD 20 ARG H 1.80 19 TYR QE 20 ARG HA 1.80 29 THR QG2 30 PHE QE 1.80 15 LEU H 15 LEU QQD 1.80 29 THR HB 30 PHE H 1.80 1 TYR QD 27 ARG QG 1.80 4 LYS H 4 LYS QB 1.80 4 LYS H 4 LYS QG 1.80 4 LYS HA 4 LYS QG 1.80 7 GLN QB 8 GLU H 1.80 9 LYS HA 9 LYS QG 1.80 9 LYS QG 10 GLY H 1.80 9 LYS QG 13 TYR QE 1.80 9 LYS QD 13 TYR QD 1.80 11 PHE HA 14 ARG QD 1.80 11 PHE QB 12 LEU HA 1.80 11 PHE QD 12 LEU QD2 1.80 11 PHE QD 12 LEU QD1 0.00 11 PHE QD 14 ARG QB 1.80 11 PHE QE 12 LEU QD2 1.80 11 PHE QE 12 LEU QD1 0.00 12 LEU H 12 LEU QD2 1.80 12 LEU H 12 LEU QD1 0.00 12 LEU HA 12 LEU QD2 1.80 12 LEU HA 12 LEU QD1 0.00 13 TYR QD 14 ARG QB 1.80 13 TYR QE 14 ARG QB 1.80 14 ARG HA 19 TYR QB 1.80 14 ARG QB 14 ARG QD 1.80 14 ARG QB 15 LEU HA 1.80 17 SER HA 20 ARG QB 1.80 17 SER QB 18 ARG H 1.80 18 ARG H 18 ARG QB 1.80 18 ARG H 18 ARG QG 1.80 18 ARG HA 21 HIS QB 1.80 18 ARG QB 18 ARG QD 1.80 18 ARG QB 22 TYR QE 1.80 19 TYR QB 20 ARG H 1.80 19 TYR QB 22 TYR QD 1.80 19 TYR QD 20 ARG QB 1.80 19 TYR QD 22 TYR QB 1.80 20 ARG H 20 ARG QB 1.80 20 ARG QB 20 ARG HE 1.80 21 HIS QB 22 TYR QD 1.80 21 HIS QB 22 TYR QE 1.80 22 TYR H 22 TYR QB 1.80 22 TYR HA 26 GLU QB 1.80 22 TYR QB 23 ALA H 1.80 22 TYR QB 24 ALA H 1.80 23 ALA HA 26 GLU QB 1.80 23 ALA HA 27 ARG QB 1.80 25 PHE H 25 PHE QB 1.80 26 GLU H 26 GLU QB 1.80 26 GLU QB 30 PHE QE 1.80 27 ARG H 27 ARG QB 1.80 27 ARG H 27 ARG QG 1.80 27 ARG HA 27 ARG QG 1.80 27 ARG QB 27 ARG HE 1.80 30 PHE H 30 PHE QB 1.80