Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
598007 | 2rvj RC | 11601 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
495 MET H 445 ASP O 1.80 495 MET N 445 ASP O 1.80 476 GLY O 494 GLN H 1.80 476 GLY O 494 GLN N 1.80 476 GLY H 473 ARG O 1.80 476 GLY N 473 ARG O 1.80 480 VAL H 490 ASP O 1.80 480 VAL N 490 ASP O 1.80 478 HIS H 492 PHE O 1.80 478 HIS N 492 PHE O 1.80 478 HIS O 492 PHE H 1.80 478 HIS O 492 PHE N 1.80 446 CYS H 523 CYS O 1.80 446 CYS N 523 CYS O 1.80 446 CYS O 523 CYS H 1.80 446 CYS O 523 CYS N 1.80 448 ARG H 521 PHE O 1.80 448 ARG N 521 PHE O 1.80 448 ARG O 521 PHE H 1.80 448 ARG O 521 PHE N 1.80 450 ARG H 519 GLU O 1.80 450 ARG N 519 GLU O 1.80 450 ARG O 519 GLU H 1.80 450 ARG O 519 GLU N 1.80 447 ILE H 493 ILE O 1.80 447 ILE N 493 ILE O 1.80 447 ILE O 493 ILE H 1.80 447 ILE O 493 ILE N 1.80 449 LEU H 491 ALA O 1.80 449 LEU N 491 ALA O 1.80 449 LEU O 491 ALA H 1.80 449 LEU O 491 ALA N 1.80 513 MET H 516 ARG O 1.80 513 MET N 516 ARG O 1.80 516 ARG H 513 MET O 1.80 516 ARG N 513 MET O 1.80 518 VAL H 511 LYS O 1.80 518 VAL N 511 LYS O 1.80