Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
437641 | 2k3g RC | 15956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
48 ALA H 45 PRO O 1.70 49 ILE H 52 THR O 1.70 38 CYS H 53 CYS O 1.70 52 THR H 49 ILE O 1.70 63 ILE H 38 CYS O 1.70 55 THR H 36 LEU O 1.70 59 CYS H 102 CYS O 1.70 60 PHE H 76 GLY O 1.70 61 ALA H 100 GLU O 1.70 62 ILE H 74 ALA O 1.70 63 ILE H 98 THR O 1.70 66 ASP H 70 GLU O 1.70 69 GLY H 66 ASP O 1.70 72 THR H 64 GLU O 1.70 74 ALA H 62 ILE O 1.70 76 GLY H 60 PHE O 1.70 78 MET H 58 HIS O 1.70 98 THR H 63 ILE O 1.70 100 GLU H 61 ALA O 1.70 102 CYS H 59 CYS O 1.70 106 LEU H 37 LYS O 1.70 107 CYS H 104 THR O 1.70 48 ALA H 45 PRO O 2.60 49 ILE H 52 THR O 2.60 38 CYS H 53 CYS O 2.60 52 THR H 49 ILE O 2.60 63 ILE H 38 CYS O 2.60 55 THR H 36 LEU O 2.60 59 CYS H 102 CYS O 2.60 60 PHE H 76 GLY O 2.60 61 ALA H 100 GLU O 2.60 62 ILE H 74 ALA O 2.60 63 ILE H 98 THR O 2.60 66 ASP H 70 GLU O 2.60 69 GLY H 66 ASP O 2.60 72 THR H 64 GLU O 2.60 74 ALA H 62 ILE O 2.60 76 GLY H 60 PHE O 2.60 78 MET H 58 HIS O 2.60 98 THR H 63 ILE O 2.60 100 GLU H 61 ALA O 2.60 102 CYS H 59 CYS O 2.60 106 LEU H 37 LYS O 2.60 107 CYS H 104 THR O 2.60