Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
382569 | 1jlo RC | 5113 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 CYS HB2 16 CYS HB2 2.88 4 CYS HB3 16 CYS HB2 3.38 4 CYS HB2 4 CYS HA 2.53 4 CYS HB3 4 CYS HA 2.60 4 CYS HB2 19 ALA QB 2.65 4 CYS HB3 19 ALA QB 2.75 4 CYS HB2 5 CYS H 3.64 4 CYS HB3 5 CYS H 2.95 4 CYS HB2 4 CYS H 2.87 4 CYS HB3 4 CYS H 2.49 20 SER H 22 CYS HB2 3.50 15 GLY H 16 CYS HA 3.50 8 GLY H 9 LYS HA 3.50 8 GLY H 9 LYS QB 3.50 6 LEU H 8 GLY HA3 3.50 18 SER H 16 CYS HB3 3.50 22 CYS H 23 GLN HB3 3.50 18 SER H 23 GLN QG 3.50 21 CYS H 23 GLN QG 3.50 13 TYR H 12 ARG QG 3.50 7 TYR QD 9 LYS QB 3.50 13 TYR QD 19 ALA QB 3.50 13 TYR QE 1 HIS HB2 3.50 11 ARG HE 6 LEU HG 3.50 13 TYR H 11 ARG H 3.50 6 LEU QD2 5 CYS HA 3.50 13 TYR HB2 16 CYS HB2 3.50 9 LYS QB 10 CYS HB3 3.50 6 LEU QD1 7 TYR HB2 3.50 6 LEU QD2 7 TYR HB2 3.50 6 LEU QD2 11 ARG HD2 1.72 19 ALA QB 23 GLN QG 3.50 13 TYR QE 6 LEU QD1 3.50 6 LEU HG 11 ARG HD2 3.50 6 LEU HG 11 ARG HD3 3.50 20 SER H 23 GLN QG 4.63 4 CYS H 4 CYS HA 2.78 11 ARG H 11 ARG HD2 3.01 11 ARG H 11 ARG HD3 3.62 15 GLY H 15 GLY HA3 3.00 8 GLY H 6 LEU HA 3.32 8 GLY H 7 TYR HB2 3.53 8 GLY H 5 CYS HB3 3.42 17 SER H 17 SER HA 2.50 17 SER H 17 SER QB 2.30 17 SER H 16 CYS HB3 3.55 24 ARG H 23 GLN QG 3.99 24 ARG H 24 ARG QG 3.28 6 LEU H 9 LYS QB 3.58 16 CYS H 14 HYP HA 2.93 16 CYS H 15 GLY HA3 3.33 16 CYS H 17 SER QB 4.18 16 CYS H 13 TYR HB2 3.96 12 ARG H 12 ARG QG 2.96 19 ALA H 16 CYS HA 2.98 19 ALA H 17 SER QB 4.19 19 ALA H 22 CYS HB3 3.62 19 ALA H 16 CYS HB3 4.16 19 ALA H 22 CYS HB2 2.92 19 ALA H 23 GLN QG 4.19 22 CYS H 23 GLN QG 3.63 22 CYS H 23 GLN HB2 4.18 22 CYS H 19 ALA QB 2.77 9 LYS H 6 LEU HA 4.00 9 LYS H 9 LYS QB 2.38 9 LYS H 9 LYS QD 4.21 23 GLN H 23 GLN QG 2.61 23 GLN HE21 23 GLN QG 2.91 13 TYR H 16 CYS HB2 3.54 7 TYR QD 6 LEU HA 3.65 13 TYR QD 11 ARG HD3 3.12 13 TYR QD 16 CYS HB2 5.32 23 GLN HE22 23 GLN QG 3.93 5 CYS H 4 CYS H 2.77 6 LEU H 10 CYS H 3.86 19 ALA H 16 CYS H 3.77 2 HYP HG 1 HIS HA 2.95 9 LYS QB 9 LYS HA 2.32 9 LYS QD 9 LYS HA 2.93 15 GLY HA2 15 GLY HA3 1.84 18 SER HB3 18 SER HA 2.09 23 GLN QG 18 SER HA 3.32 23 GLN QG 23 GLN HA 2.72 12 ARG QG 11 ARG HA 3.33 23 GLN QG 20 SER HA 2.73 12 ARG QG 12 ARG HA 2.71 23 GLN QG 20 SER HB2 3.67 19 ALA QB 20 SER HB2 4.02 13 TYR HB3 16 CYS HB2 3.23 22 CYS HB2 22 CYS HB3 1.60 23 GLN QG 22 CYS HB3 3.09 23 GLN QG 22 CYS HB2 3.55 24 ARG HB2 24 ARG QD 3.11 24 ARG HB3 24 ARG QD 3.37 12 ARG HB2 12 ARG HD2 3.05 12 ARG QG 12 ARG HD2 2.66 12 ARG HB2 12 ARG HD3 2.89 12 ARG QG 12 ARG HD3 2.86 9 LYS QD 9 LYS QE 2.98 23 GLN HB3 23 GLN QG 2.31 23 GLN HB2 23 GLN QG 2.22 9 LYS HG2 9 LYS QD 1.95