Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
602267 | 5iay RC | 30019 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
138 ASN H 156 VAL O 2.50 138 ASN N 156 VAL O 3.50 141 VAL H 154 ALA O 2.50 141 VAL N 154 ALA O 3.50 142 ASP H 205 ARG O 2.50 142 ASP N 205 ARG O 3.50 143 ALA H 152 PHE O 2.50 143 ALA N 152 PHE O 3.50 144 ARG H 203 ASP O 2.50 144 ARG N 203 ASP O 3.50 145 ASP H 150 ALA O 2.50 145 ASP N 150 ALA O 3.50 149 GLY H 145 ASP O 2.50 149 GLY N 145 ASP O 3.50 151 TRP H 238 TRP O 2.50 151 TRP N 238 TRP O 3.50 152 PHE H 143 ALA O 2.50 152 PHE N 143 ALA O 3.50 154 ALA H 141 VAL O 2.50 154 ALA N 141 VAL O 3.50 155 GLN H 187 LYS O 2.50 155 GLN N 187 LYS O 3.50 156 VAL H 139 GLU O 2.50 156 VAL N 139 GLU O 3.50 157 VAL H 185 HIS O 2.50 157 VAL N 185 HIS O 3.50 158 ARG H 185 HIS O 2.50 158 ARG N 185 HIS O 3.50 160 THR H 183 ILE O 2.50 160 THR N 183 ILE O 3.50 183 ILE H 160 THR O 2.50 183 ILE N 160 THR O 3.50 184 TYR H 199 MET O 2.50 184 TYR N 199 MET O 3.50 185 HIS H 158 ARG O 2.50 185 HIS N 158 ARG O 3.50 186 VAL H 197 VAL O 2.50 186 VAL N 197 VAL O 3.50 187 LYS H 155 GLN O 2.50 187 LYS N 155 GLN O 3.50 189 ASP H 153 GLU O 2.50 189 ASP N 153 GLU O 3.50 197 VAL H 186 VAL O 2.50 197 VAL N 186 VAL O 3.50 199 MET H 184 TYR O 2.50 199 MET N 184 TYR O 3.50 205 ARG H 142 ASP O 2.50 205 ARG N 142 ASP O 3.50 207 ARG H 140 TYR O 2.50 207 ARG N 140 TYR O 3.50 220 GLY H 243 ILE O 2.50 220 GLY N 243 ILE O 3.50 223 VAL H 241 ALA O 2.50 223 VAL N 241 ALA O 3.50 225 LEU H 239 TYR O 2.50 225 LEU N 239 TYR O 3.50 227 TYR H 237 PHE O 2.50 227 TYR N 237 PHE O 3.50 237 PHE H 227 TYR O 2.50 237 PHE N 227 TYR O 3.50 239 TYR H 225 LEU O 2.50 239 TYR N 225 LEU O 3.50 241 ALA H 223 VAL O 2.50 241 ALA N 223 VAL O 3.50 242 GLU H 258 ASN O 2.50 242 GLU N 258 ASN O 3.50 243 ILE H 221 GLN O 2.50 243 ILE N 221 GLN O 3.50 244 SER H 256 TYR O 2.50 244 SER N 256 TYR O 3.50 245 ARG H 256 TYR O 2.50 245 ARG N 256 TYR O 3.50 247 ARG H 254 GLU O 2.50 247 ARG N 254 GLU O 3.50 254 GLU H 247 ARG O 2.50 254 GLU N 247 ARG O 3.50 256 TYR H 245 ARG O 2.50 256 TYR N 245 ARG O 3.50 257 ALA H 269 CYS O 2.50 257 ALA N 269 CYS O 3.50 258 ASN H 242 GLU O 2.50 258 ASN N 242 GLU O 3.50 259 VAL H 266 LEU O 2.50 259 VAL N 266 LEU O 3.50 260 VAL H 240 ASP O 2.50 260 VAL N 240 ASP O 3.50 261 LEU H 264 ASP O 2.50 261 LEU N 264 ASP O 3.50 266 LEU H 259 VAL O 2.50 266 LEU N 259 VAL O 3.50 269 CYS H 257 ALA O 2.50 269 CYS N 257 ALA O 3.50 271 ILE H 255 LEU O 2.50 271 ILE N 255 LEU O 3.50