Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
450228 | 2rlh RC | 11003 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU HA 3 TYR H 3.40 2 LEU QB 3 TYR H 4.40 2 LEU QB 3 TYR QE 9.00 2 LEU QQD 3 TYR QD 9.40 2 LEU QQD 3 TYR H 6.40 2 LEU HG 3 TYR QD 6.40 2 LEU HG 3 TYR QE 8.00 3 TYR HA 4 LYS QE 6.00 3 TYR HA 4 LYS H 3.40 3 TYR QB 4 LYS QB 7.00 3 TYR QB 4 LYS QD 7.00 3 TYR QB 4 LYS H 4.40 3 TYR QD 4 LYS H 6.40 3 TYR H 2 LEU H 2.80 4 LYS HA 3 TYR QB 6.00 4 LYS HA 3 TYR QD 6.40 4 LYS HA 3 TYR QE 8.00 4 LYS HA 5 LYS QG 6.00 4 LYS HA 5 LYS H 3.40 4 LYS QB 3 TYR H 6.00 4 LYS QB 3 TYR QE 7.40 4 LYS QB 5 LYS H 4.40 4 LYS QD 3 TYR QE 7.40 4 LYS QD 5 LYS H 4.40 4 LYS QE 3 TYR QD 7.40 4 LYS QE 3 TYR QE 7.40 4 LYS QE 3 TYR H 4.40 4 LYS QE 5 LYS H 6.00 4 LYS QG 3 TYR QE 9.00 4 LYS QG 5 LYS QG 5.40 4 LYS H 3 TYR H 2.80 4 LYS H 5 LYS H 2.80 5 LYS HA 4 LYS QE 6.00 5 LYS HA 6 PHE QB 6.00 5 LYS QB 6 PHE QE 9.00 5 LYS QD 6 PHE QD 7.40 6 PHE QB 5 LYS QB 7.00 5 LYS QD 6 PHE QE 7.40 5 LYS QD 6 PHE H 4.40 5 LYS QE 6 PHE QD 9.00 5 LYS QE 6 PHE QE 9.00 5 LYS QG 6 PHE QE 7.40 5 LYS H 6 PHE H 2.80 6 PHE HA 7 LYS H 3.40 6 PHE HA 5 LYS QD 6.00 6 PHE HA 5 LYS QE 6.00 6 PHE HA 5 LYS H 5.00 6 PHE HA 7 LYS QB 6.00 6 PHE HA 7 LYS QE 6.00 6 PHE HA 5 LYS QB 6.00 6 PHE QB 5 LYS H 6.00 6 PHE QD 7 LYS QD 9.00 6 PHE QB 7 LYS H 4.40 6 PHE QD 7 LYS H 6.40 6 PHE QE 7 LYS H 8.00 6 PHE H 7 LYS H 2.80 7 LYS HA 6 PHE QB 6.00 7 LYS HA 8 LYS H 3.40 7 LYS HA 6 PHE QD 6.40 7 LYS HA 6 PHE QE 8.00 7 LYS QB 6 PHE QE 9.00 7 LYS QG 6 PHE QE 9.00 7 LYS QG 6 PHE QD 7.40 8 LYS HA 7 LYS H 5.00 8 LYS HA 9 LYS H 3.40 7 LYS QE 8 LYS H 6.00 8 LYS QB 7 LYS H 4.40 8 LYS QB 9 LYS H 4.40 8 LYS H 7 LYS H 2.80 8 LYS HA 7 LYS QB 4.40 8 LYS HA 9 LYS QB 6.00 9 LYS HA 8 LYS QB 4.40 9 LYS HA 10 LEU H 3.40 9 LYS QE 10 LEU QQD 9.00 9 LYS QD 10 LEU H 6.00 9 LYS QD 8 LYS H 4.40 9 LYS H 10 LEU H 2.80 9 LYS QB 10 LEU H 3.80 10 LEU QQD 11 LEU H 6.40 10 LEU QB 11 LEU H 4.40 11 LEU H 10 LEU H 2.80 11 LEU QB 10 LEU H 6.00 11 LEU QQD 10 LEU H 8.00 11 LEU HG 10 LEU H 3.40 11 LEU HG 12 LYS H 5.00 11 LEU QQD 12 LYS H 6.40 12 LYS H 11 LEU H 2.80 12 LYS QG 11 LEU H 6.00 12 LYS QB 11 LEU QQD 9.00 12 LYS QB 13 SER H 4.40 12 LYS QG 11 LEU QB 5.40 13 SER HA 14 LEU QB 6.00 13 SER HA 14 LEU H 5.00 13 SER QB 12 LYS QB 5.40 13 SER QB 12 LYS QD 7.00 13 SER QB 14 LEU H 4.40 13 SER HA 12 LYS QD 4.40 14 LEU HG 15 LYS H 3.40 14 LEU QB 15 LYS H 4.40 15 LYS H 14 LEU QQD 5.80 15 LYS QG 16 ARG QB 7.00 15 LYS QB 16 ARG H 4.40 16 ARG QB 17 LEU H 4.40 16 ARG QD 17 LEU QB 7.00 17 LEU HA 18 GLY QA 6.00 17 LEU QB 16 ARG QB 7.00 17 LEU H 18 GLY H 2.80 17 LEU QB 18 GLY H 4.40 17 LEU HG 18 GLY H 5.00 1 ALA QB 3 TYR H 4.40 2 LEU HA 5 LYS H 3.40 2 LEU HA 5 LYS QB 6.00 2 LEU HA 6 PHE H 5.00 2 LEU QB 6 PHE H 4.40 2 LEU QB 4 LYS H 4.40 2 LEU QB 5 LYS QE 5.40 2 LEU HG 4 LYS H 5.00 2 LEU HG 6 PHE QD 8.00 2 LEU HG 6 PHE QE 8.00 3 TYR HA 6 PHE QB 4.40 3 TYR HA 6 PHE QD 6.40 3 TYR HA 6 PHE H 3.40 3 TYR HA 6 PHE HZ 5.00 3 TYR HA 5 LYS H 5.00 3 TYR HA 7 LYS H 5.00 3 TYR QB 5 LYS H 6.00 3 TYR QB 6 PHE QB 7.00 3 TYR QB 6 PHE QE 7.40 3 TYR QB 6 PHE QD 7.40 3 TYR QB 6 PHE H 6.00 3 TYR QD 6 PHE H 6.40 4 LYS HA 7 LYS H 3.40 4 LYS HA 6 PHE H 5.00 4 LYS HA 6 PHE QB 6.00 4 LYS QB 2 LEU H 4.40 4 LYS QB 6 PHE QD 9.00 4 LYS QB 6 PHE QE 9.00 4 LYS QE 2 LEU QQD 9.00 4 LYS QE 2 LEU HG 4.40 4 LYS QG 2 LEU HG 6.00 4 LYS H 2 LEU H 3.40 4 LYS H 6 PHE H 5.00 4 LYS H 7 LYS H 5.00 4 LYS QB 6 PHE H 6.00 5 LYS HA 7 LYS H 5.00 5 LYS QB 7 LYS H 6.00 5 LYS HA 8 LYS H 4.40 5 LYS QD 2 LEU QB 5.40 5 LYS QD 3 TYR QE 9.00 5 LYS H 7 LYS H 5.00 5 LYS H 8 LYS H 5.00 5 LYS H 3 TYR H 5.00 5 LYS HA 8 LYS QB 6.00 6 PHE HA 3 TYR QD 8.00 6 PHE QE 8 LYS QB 9.00 6 PHE HA 8 LYS QG 6.00 6 PHE HA 8 LYS H 5.00 6 PHE HA 9 LYS H 3.40 6 PHE QB 3 TYR H 6.00 6 PHE QB 3 TYR QD 9.00 6 PHE QB 3 TYR QE 9.00 6 PHE QB 4 LYS H 6.00 6 PHE QB 10 LEU H 6.00 6 PHE QD 2 LEU QQD 11.00 6 PHE QE 2 LEU QQD 9.40 6 PHE H 8 LYS H 5.00 6 PHE QD 9 LYS H 8.00 6 PHE HZ 3 TYR H 5.00 6 PHE H 3 TYR H 5.00 7 LYS HA 3 TYR QE 8.00 7 LYS QB 4 LYS HA 4.40 7 LYS QB 10 LEU H 4.40 7 LYS QE 11 LEU QQD 7.40 7 LYS HA 10 LEU H 3.40 7 LYS HA 10 LEU QB 4.40 7 LYS H 10 LEU H 5.00 7 LYS HA 11 LEU H 5.00 8 LYS HA 11 LEU QQD 6.40 8 LYS HA 11 LEU HG 3.40 8 LYS HA 11 LEU QB 4.40 8 LYS QB 10 LEU H 6.00 8 LYS H 11 LEU H 5.00 8 LYS HA 10 LEU H 5.00 9 LYS H 7 LYS H 5.00 9 LYS QG 12 LYS H 6.00 9 LYS QB 11 LEU H 6.00 9 LYS H 11 LEU H 5.00 9 LYS HA 12 LYS H 3.40 9 LYS HA 11 LEU H 3.40 9 LYS HA 12 LYS QB 4.40 10 LEU QQD 6 PHE QD 9.40 10 LEU QQD 6 PHE QE 11.00 10 LEU QQD 6 PHE HZ 8.00 11 LEU HA 14 LEU QB 3.80 11 LEU QB 13 SER H 4.40 11 LEU QB 14 LEU H 6.00 11 LEU QQD 14 LEU H 8.00 11 LEU QQD 9 LYS QE 9.00 11 LEU HG 9 LYS H 5.00 12 LYS HA 15 LYS H 3.40 12 LYS HA 15 LYS QB 4.40 12 LYS HA 14 LEU H 5.00 12 LYS QB 14 LEU H 6.00 13 SER HA 16 ARG QD 6.00 13 SER HA 15 LYS H 5.00 13 SER HA 16 ARG QG 6.00 14 LEU QQD 11 LEU H 6.40 14 LEU QQD 11 LEU QB 6.80 14 LEU QQD 12 LYS H 8.00 16 ARG QB 18 GLY H 4.40 16 ARG QG 18 GLY H 6.00 17 LEU QQD 14 LEU QB 9.00 18 GLY H 16 ARG H 5.00