Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
381090 | 1iv6 RC | 5317 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
215 LEU O 219 ASP H 1.90 215 LEU O 219 ASP N 2.70 216 TRP O 220 LYS H 1.90 216 TRP O 220 LYS N 2.70 217 GLU O 221 ASN H 1.90 217 GLU O 221 ASN N 2.70 218 GLU O 222 LEU H 1.90 218 GLU O 222 LEU N 2.70 219 ASP O 223 ARG H 1.90 219 ASP O 223 ARG N 2.70 220 LYS O 224 SER H 1.90 220 LYS O 224 SER N 2.70 221 ASN O 225 GLY H 1.90 221 ASN O 225 GLY N 2.70 222 LEU O 226 VAL H 1.90 222 LEU O 226 VAL N 2.70 223 ARG O 227 ARG H 1.90 223 ARG O 227 ARG N 2.70 224 SER O 228 LYS H 1.90 224 SER O 228 LYS N 2.70 225 GLY O 229 TYR H 1.90 225 GLY O 229 TYR N 2.70 233 ASN O 237 ILE H 1.90 233 ASN O 237 ILE N 2.70 234 TRP O 238 LEU H 1.90 234 TRP O 238 LEU N 2.70 235 SER O 239 LEU H 1.90 235 SER O 239 LEU N 2.70 247 THR O 251 LEU H 1.90 247 THR O 251 LEU N 2.70 248 SER O 252 LYS H 1.90 248 SER O 252 LYS N 2.70 249 VAL O 253 ASP H 1.90 249 VAL O 253 ASP N 2.70 250 MET O 254 ARG H 1.90 250 MET O 254 ARG N 2.70 251 LEU O 255 TRP H 1.90 251 LEU O 255 TRP N 2.70 252 LYS O 256 ARG H 1.90 252 LYS O 256 ARG N 2.70 253 ASP O 257 THR H 1.90 253 ASP O 257 THR N 2.70 254 ARG O 258 MET H 1.90 254 ARG O 258 MET N 2.70 255 TRP O 259 LYS H 1.90 255 TRP O 259 LYS N 2.70 247 THR OG1 250 MET H 1.90 247 THR OG1 250 MET N 2.70