Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
464274 | 2kvr RC | 16789 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 LEU O 62 LYS H 2.30 27 LEU O 62 LYS N 3.30 60 VAL O 29 MET H 2.30 60 VAL O 29 MET N 3.30 29 MET O 60 VAL H 2.30 29 MET O 60 VAL N 3.30 58 PHE O 31 VAL H 2.30 58 PHE O 31 VAL N 3.30 31 VAL O 58 PHE H 2.30 31 VAL O 58 PHE N 3.30 56 THR O 33 ILE H 2.30 56 THR O 33 ILE N 3.30 33 ILE O 56 THR H 2.30 33 ILE O 56 THR N 3.30 30 GLN O 122 TRP H 2.30 30 GLN O 122 TRP N 3.30 122 TRP O 32 GLN H 2.30 122 TRP O 32 GLN N 3.30 32 GLN O 124 ILE H 2.30 32 GLN O 124 ILE N 3.30 85 ARG O 127 GLU H 2.30 85 ARG O 127 GLU N 3.30 127 GLU O 85 ARG H 2.30 127 GLU O 85 ARG N 3.30 125 PHE O 87 TRP H 2.30 125 PHE O 87 TRP N 3.30 87 TRP O 125 PHE H 2.30 87 TRP O 125 PHE N 3.30 123 THR O 89 MET H 2.30 123 THR O 89 MET N 3.30 112 MET O 116 SER H 2.30 112 MET O 116 SER N 3.30 113 ILE O 117 ASP H 2.30 113 ILE O 117 ASP N 3.30 66 LEU O 70 VAL H 2.30 66 LEU O 70 VAL N 3.30 67 ALA O 71 GLN H 2.30 67 ALA O 71 GLN N 3.30 68 GLU O 72 SER H 2.30 68 GLU O 72 SER N 3.30 69 PHE O 73 LEU H 2.30 69 PHE O 73 LEU N 3.30 70 VAL O 74 SER H 2.30 70 VAL O 74 SER N 3.30 71 GLN O 75 GLN H 2.30 71 GLN O 75 GLN N 3.30 5 VAL O 9 GLN H 2.30 5 VAL O 9 GLN N 3.30 2 GLN O 6 GLU H 2.30 2 GLN O 6 GLU N 3.30 7 ARG O 11 GLU H 2.30 7 ARG O 11 GLU N 3.30 15 GLU O 19 ARG H 2.30 15 GLU O 19 ARG N 3.30 14 ILE O 18 LYS H 2.30 14 ILE O 18 LYS N 3.30 3 GLN O 7 ARG H 2.30 3 GLN O 7 ARG N 3.30 8 LEU O 12 LYS H 2.30 8 LEU O 12 LYS N 3.30 9 GLN O 13 ARG H 2.30 9 GLN O 13 ARG N 3.30 86 LEU O 102 LEU H 2.30 86 LEU O 102 LEU N 3.30