Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
394111 | 1r05 RC | 5956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 ILE O 23 PHE N 2.40 20 LYS O 24 HIS N 2.40 21 ASP O 25 SER N 2.40 22 SER O 26 LEU N 2.40 23 PHE O 27 ARG N 2.40 24 HIS O 28 ASP N 2.40 25 SER O 29 SER N 2.40 26 LEU O 30 VAL N 2.40 42 GLN O 46 LYS N 2.40 43 ILE O 47 ALA N 2.40 44 LEU O 48 THR N 2.40 45 ASP O 49 GLU N 2.40 46 LYS O 50 TYR N 2.40 47 ALA O 51 ILE N 2.40 48 THR O 52 GLN N 2.40 49 GLU O 53 TYR N 2.40 50 TYR O 54 MET N 2.40 51 ILE O 55 ARG N 2.40 52 GLN O 56 ARG N 2.40 53 TYR O 57 LYS N 2.40 54 MET O 58 VAL N 2.40 55 ARG O 59 HIS N 2.40 56 ARG O 60 THR N 2.40 57 LYS O 61 LEU N 2.40 58 VAL O 62 GLN N 2.40 59 HIS O 63 GLN N 2.40 60 THR O 64 ASP N 2.40 61 LEU O 65 ILE N 2.40 62 GLN O 66 ASP N 2.40 63 GLN O 67 ASP N 2.40 64 ASP O 68 LEU N 2.40 65 ILE O 69 LYS N 2.40 66 ASP O 70 ARG N 2.40 67 ASP O 71 GLN N 2.40 68 LEU O 72 ASN N 2.40 69 LYS O 73 ALA N 2.40 70 ARG O 74 LEU N 2.40 71 GLN O 75 LEU N 2.40 72 ASN O 76 GLU N 2.40 73 ALA O 77 GLN N 2.40 74 LEU O 78 GLN N 2.40 75 LEU O 79 VAL N 2.40 76 GLU O 80 ARG N 2.40 77 GLN O 81 ALA N 2.40 78 GLN O 82 LEU N 2.40 169 ILE O 173 PHE N 2.40 170 LYS O 174 HIS N 2.40 171 ASP O 175 SER N 2.40 172 SER O 176 LEU N 2.40 173 PHE O 177 ARG N 2.40 174 HIS O 178 ASP N 2.40 175 SER O 179 SER N 2.40 176 LEU O 180 VAL N 2.40 192 GLN O 196 LYS N 2.40 193 ILE O 197 ALA N 2.40 194 LEU O 198 THR N 2.40 195 ASP O 199 GLU N 2.40 196 LYS O 200 TYR N 2.40 197 ALA O 201 ILE N 2.40 198 THR O 202 GLN N 2.40 199 GLU O 203 TYR N 2.40 200 TYR O 204 MET N 2.40 201 ILE O 205 ARG N 2.40 202 GLN O 206 ARG N 2.40 203 TYR O 207 LYS N 2.40 204 MET O 208 VAL N 2.40 205 ARG O 209 HIS N 2.40 206 ARG O 210 THR N 2.40 207 LYS O 211 LEU N 2.40 208 VAL O 212 GLN N 2.40 209 HIS O 213 GLN N 2.40 210 THR O 214 ASP N 2.40 211 LEU O 215 ILE N 2.40 212 GLN O 216 ASP N 2.40 213 GLN O 217 ASP N 2.40 214 ASP O 218 LEU N 2.40 215 ILE O 219 LYS N 2.40 216 ASP O 220 ARG N 2.40 217 ASP O 221 GLN N 2.40 218 LEU O 222 ASN N 2.40 219 LYS O 223 ALA N 2.40 220 ARG O 224 LEU N 2.40 221 GLN O 225 LEU N 2.40 222 ASN O 226 GLU N 2.40 223 ALA O 227 GLN N 2.40 224 LEU O 228 GLN N 2.40 225 LEU O 229 VAL N 2.40 226 GLU O 230 ARG N 2.40 227 GLN O 231 ALA N 2.40 228 GLN O 232 LEU N 2.40