Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
642280 | 6pqe RC | 30629 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
193 LEU H 248 ASP O 2.09 195 ALA H 250 TYR O 2.09 197 LEU H 252 GLU O 2.09 199 VAL H 254 ARG O 2.09 204 ALA H 200 PRO O 2.09 205 VAL H 201 ALA O 2.09 206 VAL H 202 PRO O 2.09 207 GLY H 203 ILE O 2.09 210 VAL H 221 VAL O 2.09 212 ALA H 219 VAL O 2.09 219 VAL H 212 ALA O 2.09 221 VAL H 210 VAL O 2.09 223 VAL H 208 GLY O 2.09 226 ARG H 205 VAL O 2.09 227 THR H 204 ALA O 2.09 230 GLY H 253 VAL O 2.09 235 LEU H 249 LEU O 2.09 239 GLY H 247 GLY O 2.09 240 PHE H 191 GLN O 2.09 247 GLY H 240 PHE O 2.09 249 LEU H 235 LEU O 2.09 250 TYR H 193 LEU O 2.09 251 LEU H 233 LEU O 2.09 252 GLU H 195 ALA O 2.09 253 VAL H 231 ARG O 2.09 254 ARG H 197 LEU O 2.09 256 THR H 199 VAL O 2.09 193 LEU N 248 ASP O 3.19 195 ALA N 250 TYR O 3.19 197 LEU N 252 GLU O 3.19 199 VAL N 254 ARG O 3.19 204 ALA N 200 PRO O 3.19 205 VAL N 201 ALA O 3.19 206 VAL N 202 PRO O 3.19 207 GLY N 203 ILE O 3.19 210 VAL N 221 VAL O 3.19 212 ALA N 219 VAL O 3.19 219 VAL N 212 ALA O 3.19 221 VAL N 210 VAL O 3.19 223 VAL N 208 GLY O 3.19 226 ARG N 205 VAL O 3.19 227 THR N 204 ALA O 3.19 230 GLY N 253 VAL O 3.19 235 LEU N 249 LEU O 3.19 239 GLY N 247 GLY O 3.19 240 PHE N 191 GLN O 3.19 247 GLY N 240 PHE O 3.19 249 LEU N 235 LEU O 3.19 250 TYR N 193 LEU O 3.19 251 LEU N 233 LEU O 3.19 252 GLU N 195 ALA O 3.19 253 VAL N 231 ARG O 3.19 254 ARG N 197 LEU O 3.19 256 THR N 199 VAL O 3.19 228 GLN OE1 231 ARG NH1 2.69 228 GLN OE1 231 ARG HH11 2.97