Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
544813 | 2leh RC | 17711 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
263 ALA O 267 ALA H 3.50 264 LEU O 268 TYR H 3.50 265 ILE O 269 ASP H 3.50 266 LYS O 270 LYS H 3.50 267 ALA O 271 ALA H 3.50 268 TYR O 272 VAL H 3.50 7 GLN O 11 GLN H 3.50 8 TRP O 12 GLN H 3.50 9 GLN O 13 VAL H 3.50 11 GLN O 15 GLN H 3.50 12 GLN O 16 PHE H 3.50 14 ALA O 18 THR H 3.50 16 PHE O 20 ARG H 3.50 17 SER O 21 GLN H 3.50 18 THR O 22 ASN H 3.50 19 VAL O 23 VAL H 3.50 20 ARG O 24 ASN H 3.50 21 GLN O 25 LYS H 3.50 22 ASN O 26 HIS H 3.50 23 VAL O 27 ARG H 3.50 24 ASN O 28 SER H 3.50 25 LYS O 29 HIS H 3.50 95 ALA O 99 SER H 3.50 96 THR O 100 VAL H 3.50 97 VAL O 101 LEU H 3.50 98 THR O 102 GLU H 3.50 99 SER O 103 TYR H 3.50 100 VAL O 104 LEU H 3.50 101 LEU O 105 SER H 3.50 102 GLU O 106 ASN H 3.50 103 TYR O 107 TRP H 3.50 118 GLY O 122 TYR H 3.50 119 ARG O 123 ALA H 3.50 120 TRP O 124 LEU H 3.50 121 LEU O 125 LEU H 3.50 122 TYR O 126 ALA H 3.50 136 ALA O 140 ILE H 3.50 137 HIS O 141 ARG H 3.50 138 SER O 142 GLN H 3.50 139 LEU O 143 LEU H 3.50 140 ILE O 144 ALA H 3.50 141 ARG O 145 ARG H 3.50 142 GLN O 146 ARG H 3.50 143 LEU O 147 CYS H 3.50 144 ALA O 148 SER H 3.50 145 ARG O 149 GLU H 3.50 146 ARG O 150 VAL H 3.50 147 CYS O 151 ARG H 3.50 148 SER O 152 LEU H 3.50 165 LEU O 169 ILE H 3.50 166 ASN O 170 CYS H 3.50 167 LEU O 171 LEU H 3.50 168 LEU O 172 VAL H 3.50 169 ILE O 173 SER H 3.50 170 CYS O 174 ARG H 3.50