Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
589551 | 2mui RC | 6644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 LEU O 11 HIS H 3.00 32 LEU O 11 HIS N 4.00 32 LEU O 12 HIS H 2.60 32 LEU O 12 HIS N 3.60 152 CYS O 13 PHE H 2.00 152 CYS O 13 PHE N 3.00 30 THR O 14 LEU H 2.00 30 THR O 14 LEU N 3.00 150 LEU O 15 ILE H 2.00 150 LEU O 15 ILE N 3.00 28 THR O 16 ALA H 2.00 28 THR O 16 ALA N 3.00 148 ALA O 17 MET H 2.00 148 ALA O 17 MET N 3.00 14 LEU O 30 THR H 2.00 14 LEU O 30 THR N 3.00 43 LEU O 31 TYR H 2.00 43 LEU O 31 TYR N 3.00 12 HIS O 32 LEU H 2.00 12 HIS O 32 LEU N 3.00 41 MET O 34 GLU H 2.00 41 MET O 34 GLU N 3.00 39 GLY O 36 ASN H 2.00 39 GLY O 36 ASN N 3.00 36 ASN O 39 GLY H 2.00 36 ASN O 39 GLY N 3.00 135 TRP O 40 ALA H 2.00 135 TRP O 40 ALA N 3.00 34 GLU O 41 MET H 2.00 34 GLU O 41 MET N 3.00 133 ALA O 42 GLY H 2.00 133 ALA O 42 GLY N 3.00 31 TYR O 43 LEU H 2.00 31 TYR O 43 LEU N 3.00 78 GLY O 44 VAL H 2.00 78 GLY O 44 VAL N 3.00 29 VAL O 45 ILE H 2.00 29 VAL O 45 ILE N 3.00 75 ILE O 49 SER H 2.00 75 ILE O 49 SER N 3.00 73 ILE O 53 LEU H 2.00 73 ILE O 53 LEU N 3.00 51 LEU O 75 ILE H 2.00 51 LEU O 75 ILE N 3.00 128 ILE O 76 TYR H 2.00 128 ILE O 76 TYR N 3.00 47 ARG O 77 ASN H 2.00 47 ARG O 77 ASN N 3.00 130 LEU O 78 GLY H 2.00 130 LEU O 78 GLY N 3.00 132 TYR O 81 VAL H 2.00 132 TYR O 81 VAL N 3.00 129 SER O 87 PHE H 2.00 129 SER O 87 PHE N 3.00 108 SER O 88 VAL H 2.00 108 SER O 88 VAL N 3.00 127 LEU O 89 LEU H 2.00 127 LEU O 89 LEU N 3.00 106 ALA O 90 HIS H 2.00 106 ALA O 90 HIS N 3.00 107 MET O 100 LEU H 2.00 107 MET O 100 LEU N 3.00 105 LEU O 102 LEU H 2.00 105 LEU O 102 LEU N 3.00 102 LEU O 105 LEU H 2.40 102 LEU O 105 LEU N 3.40 103 GLY O 105 LEU H 2.40 103 GLY O 105 LEU N 3.40 90 HIS O 106 ALA H 2.00 90 HIS O 106 ALA N 3.00 100 LEU O 107 MET H 2.00 100 LEU O 107 MET N 3.00 88 VAL O 108 SER H 2.00 88 VAL O 108 SER N 3.00 98 SER O 109 THR H 2.00 98 SER O 109 THR N 3.00 89 LEU O 127 LEU H 2.00 89 LEU O 127 LEU N 3.00 87 PHE O 129 SER H 2.00 87 PHE O 129 SER N 3.00 76 TYR O 130 LEU H 2.00 76 TYR O 130 LEU N 3.00 85 ARG O 131 GLY H 2.00 85 ARG O 131 GLY N 3.00 42 GLY O 133 ALA H 2.00 42 GLY O 133 ALA N 3.00 40 ALA O 135 TRP H 2.00 40 ALA O 135 TRP N 3.00 15 ILE O 150 LEU H 2.00 15 ILE O 150 LEU N 3.00 13 PHE O 152 CYS H 2.00 13 PHE O 152 CYS N 3.00 53 LEU O 57 LEU H 2.00 53 LEU O 57 LEU N 3.00 54 ALA O 58 GLU H 2.00 54 ALA O 58 GLU N 3.00 55 GLU O 59 GLN H 2.00 55 GLU O 59 GLN N 3.00 56 VAL O 60 LEU H 2.00 56 VAL O 60 LEU N 3.00 57 LEU O 61 LYS H 2.00 57 LEU O 61 LYS N 3.00 110 SER O 114 LEU H 2.00 110 SER O 114 LEU N 3.00 111 GLN O 115 PHE H 2.00 111 GLN O 115 PHE N 3.00 112 ASP O 116 ALA H 2.00 112 ASP O 116 ALA N 3.00 113 VAL O 117 ILE H 2.00 113 VAL O 117 ILE N 3.00 114 LEU O 118 ALA H 2.00 114 LEU O 118 ALA N 3.00 115 PHE O 119 ALA H 2.00 115 PHE O 119 ALA N 3.00 116 ALA O 120 GLY H 2.00 116 ALA O 120 GLY N 3.00 138 GLY O 142 ALA H 2.00 138 GLY O 142 ALA N 3.00 139 GLN O 143 GLU H 2.00 139 GLN O 143 GLU N 3.00 140 LEU O 144 LEU H 2.00 140 LEU O 144 LEU N 3.00 141 GLU O 145 SER H 2.00 141 GLU O 145 SER N 3.00 142 ALA O 146 ASP H 2.00 142 ALA O 146 ASP N 3.00 156 PRO O 160 PHE H 2.00 156 PRO O 160 PHE N 3.00 157 ALA O 161 ASP H 2.00 157 ALA O 161 ASP N 3.00 158 ILE O 162 LEU H 2.60 158 ILE O 162 LEU N 3.60 165 GLU O 169 SER H 2.00 165 GLU O 169 SER N 3.00 166 GLU O 170 ALA H 2.00 166 GLU O 170 ALA N 3.00 167 ARG O 171 ALA H 2.00 167 ARG O 171 ALA N 3.00 168 LEU O 172 ALA H 2.00 168 LEU O 172 ALA N 3.00 169 SER O 173 ALA H 2.00 169 SER O 173 ALA N 3.00 170 ALA O 174 ARG H 2.00 170 ALA O 174 ARG N 3.00 171 ALA O 175 LEU H 2.00 171 ALA O 175 LEU N 3.00 172 ALA O 176 GLY H 2.00 172 ALA O 176 GLY N 3.00 179 LEU O 183 THR H 2.00 179 LEU O 183 THR N 3.00 180 SER O 184 ALA H 2.00 180 SER O 184 ALA N 3.00