Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
522394 | 2lko RC | 18002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
461 GLU O 464 TYR N 3.00 461 GLU O 464 TYR H 1.50 461 GLU O 465 ALA N 2.50 461 GLU O 465 ALA H 1.50 462 LYS O 465 ALA N 3.00 462 LYS O 465 ALA H 1.50 462 LYS O 466 HIS N 2.50 462 LYS O 466 HIS H 1.50 463 GLN O 466 HIS N 3.00 463 GLN O 466 HIS H 1.50 463 GLN O 467 TRP N 2.50 463 GLN O 467 TRP H 1.50 464 TYR O 467 TRP N 3.00 464 TYR O 467 TRP H 1.50 464 TYR O 468 MET N 2.50 464 TYR O 468 MET H 1.50 465 ALA O 468 MET N 3.00 465 ALA O 468 MET H 1.50 465 ALA O 469 ALA N 2.50 465 ALA O 469 ALA H 1.50 466 HIS O 469 ALA N 3.00 466 HIS O 469 ALA H 1.50 466 HIS O 470 ALA N 2.50 466 HIS O 470 ALA H 1.50 467 TRP O 470 ALA N 3.00 467 TRP O 470 ALA H 1.50 467 TRP O 471 CYS N 2.50 467 TRP O 471 CYS H 1.50 468 MET O 471 CYS N 3.00 468 MET O 471 CYS H 1.50 468 MET O 472 ARG N 2.50 468 MET O 472 ARG H 1.50 469 ALA O 472 ARG N 3.00 469 ALA O 472 ARG H 1.50 469 ALA O 473 LEU N 2.50 469 ALA O 473 LEU H 1.50 470 ALA O 473 LEU N 3.00 470 ALA O 473 LEU H 1.50 470 ALA O 474 ALA N 2.50 470 ALA O 474 ALA H 1.50 471 CYS O 474 ALA N 3.00 471 CYS O 474 ALA H 1.50 471 CYS O 475 SER N 2.50 471 CYS O 475 SER H 1.50 472 ARG O 475 SER N 3.00 472 ARG O 475 SER H 1.50 472 ARG O 476 LYS N 2.50 472 ARG O 476 LYS H 1.50 473 LEU O 476 LYS N 3.00 473 LEU O 476 LYS H 1.50 473 LEU O 477 GLY N 2.50 473 LEU O 477 GLY H 1.50 474 ALA O 477 GLY N 3.00 474 ALA O 477 GLY H 1.50 474 ALA O 478 LYS N 2.50 474 ALA O 478 LYS H 1.50 475 SER O 478 LYS N 3.00 475 SER O 478 LYS H 1.50 484 SER O 487 LEU N 3.00 484 SER O 487 LEU H 1.50 484 SER O 488 GLU N 2.50 484 SER O 488 GLU H 1.50 485 TYR O 488 GLU N 3.00 485 TYR O 488 GLU H 1.50 485 TYR O 489 VAL N 2.50 485 TYR O 489 VAL H 1.50 486 ASN O 489 VAL N 3.00 486 ASN O 489 VAL H 1.50 486 ASN O 490 GLN N 2.50 486 ASN O 490 GLN H 1.50 487 LEU O 490 GLN N 3.00 487 LEU O 490 GLN H 1.50 487 LEU O 491 ASN N 2.50 487 LEU O 491 ASN H 1.50 488 GLU O 491 ASN N 3.00 488 GLU O 491 ASN H 1.50 488 GLU O 492 ILE N 2.50 488 GLU O 492 ILE H 1.50 489 VAL O 492 ILE N 3.00 489 VAL O 492 ILE H 1.50 489 VAL O 493 LEU N 2.50 489 VAL O 493 LEU H 1.50 490 GLN O 493 LEU N 3.00 490 GLN O 493 LEU H 1.50 490 GLN O 494 SER N 2.50 490 GLN O 494 SER H 1.50 491 ASN O 494 SER N 3.00 491 ASN O 494 SER H 1.50 491 ASN O 495 PHE N 2.50 491 ASN O 495 PHE H 1.50 492 ILE O 495 PHE N 3.00 492 ILE O 495 PHE H 1.50 492 ILE O 496 LEU N 2.50 492 ILE O 496 LEU H 1.50 493 LEU O 496 LEU N 3.00 493 LEU O 496 LEU H 1.50 493 LEU O 497 LYS N 2.50 493 LEU O 497 LYS H 1.50 494 SER O 497 LYS N 3.00 494 SER O 497 LYS H 1.50 494 SER O 498 MET N 2.50 494 SER O 498 MET H 1.50 495 PHE O 498 MET N 3.00 495 PHE O 498 MET H 1.50