Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
485339 | 2k2e RC | 15702 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
42 ALA O 49 PRO N 3.30 54 ALA O 62 GLY N 3.30 54 ALA O 62 GLY H 2.30 62 GLY O 54 ALA N 3.30 62 GLY O 54 ALA H 2.30 73 PHE O 77 PRO N 3.30 74 LEU O 78 GLU N 3.30 74 LEU O 78 GLU H 2.30 75 ASP O 79 ALA N 3.30 75 ASP O 79 ALA H 2.30 76 GLU O 80 GLY N 3.30 76 GLU O 80 GLY H 2.30 77 PRO O 81 ALA N 3.30 77 PRO O 81 ALA H 2.30 110 PRO O 137 GLY N 3.30 110 PRO O 137 GLY H 2.30 112 LEU O 139 ARG N 3.30 112 LEU O 139 ARG H 2.30 114 MET O 141 VAL N 3.30 114 MET O 141 VAL H 2.30 137 GLY O 112 LEU N 3.30 137 GLY O 112 LEU H 2.30 139 ARG O 114 MET N 3.30 139 ARG O 114 MET H 2.30 141 VAL O 116 VAL N 3.30 141 VAL O 116 VAL H 2.30 142 VAL O 146 PRO N 3.30 143 ALA O 147 ASP N 3.30 143 ALA O 147 ASP H 2.30 144 LEU O 148 GLY N 3.30 144 LEU O 148 GLY H 2.30 145 LEU O 149 ASP N 3.30 145 LEU O 149 ASP H 2.30 146 PRO O 150 SER N 3.30 146 PRO O 150 SER H 2.30 147 ASP O 151 LEU N 3.30 147 ASP O 151 LEU H 2.30 148 GLY O 152 GLU N 3.30 148 GLY O 152 GLU H 2.30 149 ASP O 153 HIS N 3.30 149 ASP O 153 HIS H 2.30 150 SER O 154 HIS N 3.30 150 SER O 154 HIS H 2.30 152 GLU O 156 HIS N 3.30 152 GLU O 156 HIS H 2.30