Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
440450 | 2k8s RC | 15347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
60 VAL O 6 ILE N 3.30 60 VAL O 6 ILE H 2.30 34 GLU O 7 PHE N 3.30 34 GLU O 7 PHE H 2.30 58 ALA O 8 TYR N 3.30 58 ALA O 8 TYR H 2.30 36 VAL O 9 HIS N 3.30 36 VAL O 9 HIS H 2.30 15 CYS O 19 GLU N 3.30 15 CYS O 19 GLU H 2.30 16 VAL O 20 GLN N 3.30 16 VAL O 20 GLN H 2.30 17 SER O 21 ALA N 3.30 17 SER O 21 ALA H 2.30 18 ALA O 22 VAL N 3.40 18 ALA O 22 VAL H 2.40 18 ALA O 23 ALA N 3.40 18 ALA O 23 ALA H 2.40 19 GLU O 23 ALA N 3.30 19 GLU O 23 ALA H 2.30 21 ALA O 25 ALA N 3.40 21 ALA O 25 ALA H 2.40 22 VAL O 26 ILE N 3.40 22 VAL O 26 ILE H 2.40 27 ASP O 31 TYR N 3.30 27 ASP O 31 TYR H 2.30 5 ALA O 34 GLU N 3.30 5 ALA O 34 GLU H 2.30 7 PHE O 36 VAL N 3.30 7 PHE O 36 VAL H 2.30 9 HIS O 38 LEU N 3.30 9 HIS O 38 LEU H 2.30 44 ARG O 48 ALA N 3.30 44 ARG O 48 ALA H 2.30 45 ILE O 49 GLU N 3.30 45 ILE O 49 GLU H 2.30 47 GLU O 51 ALA N 3.30 47 GLU O 51 ALA H 2.30 48 ALA O 53 VAL N 3.30 48 ALA O 53 VAL H 2.30 72 ALA O 56 VAL N 3.30 72 ALA O 56 VAL H 2.30 8 TYR O 58 ALA N 3.30 8 TYR O 58 ALA H 2.30 66 PHE O 59 LEU N 3.30 66 PHE O 59 LEU H 2.30 6 ILE O 60 VAL N 3.30 6 ILE O 60 VAL H 2.30 64 ALA O 61 ILE N 3.30 64 ALA O 61 ILE H 2.30 61 ILE O 64 ALA N 3.30 61 ILE O 64 ALA H 2.30 59 LEU O 66 PHE N 3.30 59 LEU O 66 PHE H 2.30 57 PRO O 68 ILE N 3.30 57 PRO O 68 ILE H 2.30 56 VAL O 72 ALA N 3.30 56 VAL O 72 ALA H 2.30 54 LYS O 74 ILE N 3.30 54 LYS O 74 ILE H 2.30 210 VAL O 156 ILE N 3.30 210 VAL O 156 ILE H 2.30 184 GLU O 157 PHE N 3.30 184 GLU O 157 PHE H 2.30 208 ALA O 158 TYR N 3.30 208 ALA O 158 TYR H 2.30 186 VAL O 159 HIS N 3.30 186 VAL O 159 HIS H 2.30 165 CYS O 169 GLU N 3.30 165 CYS O 169 GLU H 2.30 166 VAL O 170 GLN N 3.30 166 VAL O 170 GLN H 2.30 167 SER O 171 ALA N 3.30 167 SER O 171 ALA H 2.30 168 ALA O 172 VAL N 3.40 168 ALA O 172 VAL H 2.40 168 ALA O 173 ALA N 3.40 168 ALA O 173 ALA H 2.40 171 ALA O 175 ALA N 3.40 171 ALA O 175 ALA H 2.40 172 VAL O 176 ILE N 3.40 172 VAL O 176 ILE H 2.40 177 ASP O 181 TYR N 3.30 177 ASP O 181 TYR H 2.30 155 ALA O 184 GLU N 3.30 155 ALA O 184 GLU H 2.30 157 PHE O 186 VAL N 3.30 157 PHE O 186 VAL H 2.30 159 HIS O 188 LEU N 3.30 159 HIS O 188 LEU H 2.30 194 ARG O 198 ALA N 3.30 194 ARG O 198 ALA H 2.30 195 ILE O 199 GLU N 3.30 195 ILE O 199 GLU H 2.30 197 GLU O 201 ALA N 3.30 197 GLU O 201 ALA H 2.30 198 ALA O 203 VAL N 3.30 198 ALA O 203 VAL H 2.30 222 ALA O 206 VAL N 3.30 222 ALA O 206 VAL H 2.30 158 TYR O 208 ALA N 3.30 158 TYR O 208 ALA H 2.30 216 PHE O 209 LEU N 3.30 216 PHE O 209 LEU H 2.30 156 ILE O 210 VAL N 3.30 156 ILE O 210 VAL H 2.30 214 ALA O 211 ILE N 3.30 214 ALA O 211 ILE H 2.30 211 ILE O 214 ALA N 3.30 211 ILE O 214 ALA H 2.30 209 LEU O 216 PHE N 3.30 209 LEU O 216 PHE H 2.30 207 PRO O 218 ILE N 3.30 207 PRO O 218 ILE H 2.30 206 VAL O 222 ALA N 3.30 206 VAL O 222 ALA H 2.30 204 LYS O 224 ILE N 3.30 204 LYS O 224 ILE H 2.30 67 HIS NE2 55 SER N 3.30 67 HIS NE2 55 SER H 2.30 217 HIS NE2 205 SER N 3.30 217 HIS NE2 205 SER H 2.30 219 ASN OD1 67 HIS N 3.30 219 ASN OD1 67 HIS H 2.30 69 ASN OD1 217 HIS N 3.30 69 ASN OD1 217 HIS H 2.30 217 HIS O 69 ASN N 3.30 217 HIS O 69 ASN H 2.30 67 HIS O 219 ASN N 3.30 67 HIS O 219 ASN H 2.30