Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
475735 | 2l0s RC | 17062 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 LEU N 75 PRO O 3.50 15 THR H 19 HIS O 2.40 15 THR N 19 HIS O 3.50 16 VAL H 71 TYR O 2.40 16 VAL N 71 TYR O 3.50 21 CYS H 13 ALA O 2.40 21 CYS N 13 ALA O 3.50 22 GLN H 61 HIS O 2.40 22 GLN N 61 HIS O 3.50 24 TRP H 46 GLU O 2.40 24 TRP N 46 GLU O 3.50 38 ASN H 35 THR O 2.40 38 ASN N 35 THR O 3.50 39 PHE H 35 THR O 2.40 39 PHE N 35 THR O 3.50 42 LYS H 39 PHE O 2.40 42 LYS N 39 PHE O 3.50 49 CYS H 12 VAL O 2.40 49 CYS N 12 VAL O 3.50 59 TRP H 50 ARG O 2.40 59 TRP N 50 ARG O 3.50 60 CYS H 70 GLU O 2.40 60 CYS N 70 GLU O 3.50 62 THR H 68 ARG O 2.40 62 THR N 68 ARG O 3.50 63 THR H 20 THR O 2.40 63 THR N 20 THR O 3.50 72 CYS H 58 PRO O 2.40 72 CYS N 58 PRO O 3.50 5 GLY H 2 LYS O 2.40 5 GLY N 2 LYS O 3.50 26 ALA H 23 HIS O 2.40 26 ALA N 23 HIS O 3.50 48 TYR H 45 ASP O 2.40 48 TYR N 45 ASP O 3.50 70 GLU H 60 CYS O 2.40 70 GLU N 60 CYS O 3.50 74 ILE H 72 CYS O 2.40 74 ILE N 72 CYS O 3.50 2 LYS NZ 7 ASN OD1 3.50 24 TRP HE1 48 TYR O 2.40 24 TRP NE1 48 TYR O 3.50 30 HIS H 22 GLN OE1 2.40 30 HIS N 22 GLN OE1 3.50 51 ASN ND2 4 THR O 3.50 0 CYS SG 77 CYS SG 2.10