Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
589554 | 2mui RC | 6644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 LEU O 11 HIS H 1.80 32 LEU O 11 HIS N 2.70 32 LEU O 12 HIS H 1.80 32 LEU O 12 HIS N 2.70 152 CYS O 13 PHE H 1.80 152 CYS O 13 PHE N 2.70 30 THR O 14 LEU H 1.80 30 THR O 14 LEU N 2.70 150 LEU O 15 ILE H 1.80 150 LEU O 15 ILE N 2.70 28 THR O 16 ALA H 1.80 28 THR O 16 ALA N 2.70 148 ALA O 17 MET H 1.80 148 ALA O 17 MET N 2.70 14 LEU O 30 THR H 1.80 14 LEU O 30 THR N 2.70 43 LEU O 31 TYR H 1.80 43 LEU O 31 TYR N 2.70 12 HIS O 32 LEU H 1.80 12 HIS O 32 LEU N 2.70 41 MET O 34 GLU H 1.80 41 MET O 34 GLU N 2.70 39 GLY O 36 ASN H 1.80 39 GLY O 36 ASN N 2.70 36 ASN O 39 GLY H 1.80 36 ASN O 39 GLY N 2.70 135 TRP O 40 ALA H 1.80 135 TRP O 40 ALA N 2.70 34 GLU O 41 MET H 1.80 34 GLU O 41 MET N 2.70 133 ALA O 42 GLY H 1.80 133 ALA O 42 GLY N 2.70 31 TYR O 43 LEU H 1.80 31 TYR O 43 LEU N 2.70 78 GLY O 44 VAL H 1.80 78 GLY O 44 VAL N 2.70 29 VAL O 45 ILE H 1.80 29 VAL O 45 ILE N 2.70 75 ILE O 49 SER H 1.80 75 ILE O 49 SER N 2.70 73 ILE O 53 LEU H 1.80 73 ILE O 53 LEU N 2.70 51 LEU O 75 ILE H 1.80 51 LEU O 75 ILE N 2.70 128 ILE O 76 TYR H 1.80 128 ILE O 76 TYR N 2.70 47 ARG O 77 ASN H 1.80 47 ARG O 77 ASN N 2.70 130 LEU O 78 GLY H 1.80 130 LEU O 78 GLY N 2.70 132 TYR O 81 VAL H 1.80 132 TYR O 81 VAL N 2.70 129 SER O 87 PHE H 1.80 129 SER O 87 PHE N 2.70 108 SER O 88 VAL H 1.80 108 SER O 88 VAL N 2.70 127 LEU O 89 LEU H 1.80 127 LEU O 89 LEU N 2.70 106 ALA O 90 HIS H 1.80 106 ALA O 90 HIS N 2.70 107 MET O 100 LEU H 1.80 107 MET O 100 LEU N 2.70 105 LEU O 102 LEU H 1.80 105 LEU O 102 LEU N 2.70 102 LEU O 105 LEU H 1.80 102 LEU O 105 LEU N 2.70 103 GLY O 105 LEU H 1.80 103 GLY O 105 LEU N 2.70 90 HIS O 106 ALA H 1.80 90 HIS O 106 ALA N 2.70 100 LEU O 107 MET H 1.80 100 LEU O 107 MET N 2.70 88 VAL O 108 SER H 1.80 88 VAL O 108 SER N 2.70 98 SER O 109 THR H 1.80 98 SER O 109 THR N 2.70 89 LEU O 127 LEU H 1.80 89 LEU O 127 LEU N 2.70 87 PHE O 129 SER H 1.80 87 PHE O 129 SER N 2.70 76 TYR O 130 LEU H 1.80 76 TYR O 130 LEU N 2.70 85 ARG O 131 GLY H 1.80 85 ARG O 131 GLY N 2.70 42 GLY O 133 ALA H 1.80 42 GLY O 133 ALA N 2.70 40 ALA O 135 TRP H 1.80 40 ALA O 135 TRP N 2.70 15 ILE O 150 LEU H 1.80 15 ILE O 150 LEU N 2.70 13 PHE O 152 CYS H 1.80 13 PHE O 152 CYS N 2.70 53 LEU O 57 LEU H 1.80 53 LEU O 57 LEU N 2.70 54 ALA O 58 GLU H 1.80 54 ALA O 58 GLU N 2.70 55 GLU O 59 GLN H 1.80 55 GLU O 59 GLN N 2.70 56 VAL O 60 LEU H 1.80 56 VAL O 60 LEU N 2.70 57 LEU O 61 LYS H 1.80 57 LEU O 61 LYS N 2.70 110 SER O 114 LEU H 1.80 110 SER O 114 LEU N 2.70 111 GLN O 115 PHE H 1.80 111 GLN O 115 PHE N 2.70 112 ASP O 116 ALA H 1.80 112 ASP O 116 ALA N 2.70 113 VAL O 117 ILE H 1.80 113 VAL O 117 ILE N 2.70 114 LEU O 118 ALA H 1.80 114 LEU O 118 ALA N 2.70 115 PHE O 119 ALA H 1.80 115 PHE O 119 ALA N 2.70 116 ALA O 120 GLY H 1.80 116 ALA O 120 GLY N 2.70 138 GLY O 142 ALA H 1.80 138 GLY O 142 ALA N 2.70 139 GLN O 143 GLU H 1.80 139 GLN O 143 GLU N 2.70 140 LEU O 144 LEU H 1.80 140 LEU O 144 LEU N 2.70 141 GLU O 145 SER H 1.80 141 GLU O 145 SER N 2.70 142 ALA O 146 ASP H 1.80 142 ALA O 146 ASP N 2.70 156 PRO O 160 PHE H 1.80 156 PRO O 160 PHE N 2.70 157 ALA O 161 ASP H 1.80 157 ALA O 161 ASP N 2.70 158 ILE O 162 LEU H 1.80 158 ILE O 162 LEU N 2.70 165 GLU O 169 SER H 1.80 165 GLU O 169 SER N 2.70 166 GLU O 170 ALA H 1.80 166 GLU O 170 ALA N 2.70 167 ARG O 171 ALA H 1.80 167 ARG O 171 ALA N 2.70 168 LEU O 172 ALA H 1.80 168 LEU O 172 ALA N 2.70 169 SER O 173 ALA H 1.80 169 SER O 173 ALA N 2.70 170 ALA O 174 ARG H 1.80 170 ALA O 174 ARG N 2.70 171 ALA O 175 LEU H 1.80 171 ALA O 175 LEU N 2.70 172 ALA O 176 GLY H 1.80 172 ALA O 176 GLY N 2.70 179 LEU O 183 THR H 1.80 179 LEU O 183 THR N 2.70 180 SER O 184 ALA H 1.80 180 SER O 184 ALA N 2.70