Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
562705 | 2m65 RC | 19108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ASP O 44 THR H 1.80 41 ASP O 44 THR N 2.70 44 THR O 41 ASP H 1.80 44 THR O 41 ASP N 2.70 39 ARG O 46 VAL H 1.80 39 ARG O 46 VAL N 2.70 46 VAL O 39 ARG H 1.80 46 VAL O 39 ARG N 2.70 37 VAL O 48 MET H 1.80 37 VAL O 48 MET N 2.70 35 TYR O 53 GLY H 1.80 35 TYR O 53 GLY N 2.70 53 GLY O 35 TYR H 1.80 53 GLY O 35 TYR N 2.70 33 LEU O 55 LEU H 1.80 33 LEU O 55 LEU N 2.70 55 LEU O 33 LEU H 1.80 55 LEU O 33 LEU N 2.70 31 THR O 57 ASN H 1.80 31 THR O 57 ASN N 2.70 89 ILE O 40 LEU H 1.80 89 ILE O 40 LEU N 2.70 38 GLU O 91 ARG H 1.80 38 GLU O 91 ARG N 2.70 91 ARG O 38 GLU H 1.80 91 ARG O 38 GLU N 2.70 36 GLU O 93 THR H 1.80 36 GLU O 93 THR N 2.70 93 THR O 36 GLU H 1.80 93 THR O 36 GLU N 2.70 34 CYS O 95 PHE H 1.80 34 CYS O 95 PHE N 2.70 95 PHE O 34 CYS H 1.80 95 PHE O 34 CYS N 2.70 32 TYR O 97 SER H 1.80 32 TYR O 97 SER N 2.70 119 HIS O 90 TYR H 1.80 119 HIS O 90 TYR N 2.70 90 TYR O 121 ARG H 1.80 90 TYR O 121 ARG N 2.70 121 ARG O 92 VAL H 1.80 121 ARG O 92 VAL N 2.70 92 VAL O 123 ARG H 1.80 92 VAL O 123 ARG N 2.70 123 ARG O 94 TRP H 1.80 123 ARG O 94 TRP N 2.70 94 TRP O 125 PHE H 1.80 94 TRP O 125 PHE N 2.70 125 PHE O 96 ILE H 1.80 125 PHE O 96 ILE N 2.70 96 ILE O 127 ALA H 1.80 96 ILE O 127 ALA N 2.70 122 LEU O 149 GLN H 1.80 122 LEU O 149 GLN N 2.70 149 GLN O 124 ILE H 1.80 149 GLN O 124 ILE N 2.70 124 ILE O 151 SER H 1.80 124 ILE O 151 SER N 2.70 151 SER O 126 ALA H 1.80 151 SER O 126 ALA N 2.70 126 ALA O 153 MET H 1.80 126 ALA O 153 MET N 2.70 15 PRO O 19 THR H 1.80 15 PRO O 19 THR N 2.70 16 HIS O 20 SER H 1.80 16 HIS O 20 SER N 2.70 17 ILE O 21 ASN H 1.80 17 ILE O 21 ASN N 2.70 18 PHE O 22 PHE H 1.80 18 PHE O 22 PHE N 2.70 71 ALA O 75 PHE H 1.80 71 ALA O 75 PHE N 2.70 72 GLU O 76 LEU H 1.80 72 GLU O 76 LEU N 2.70 73 LEU O 77 ASP H 1.80 73 LEU O 77 ASP N 2.70 75 PHE O 78 LEU H 1.80 75 PHE O 78 LEU N 2.70 78 LEU O 81 SER H 1.80 78 LEU O 81 SER N 2.70 79 VAL O 82 LEU H 1.80 79 VAL O 82 LEU N 2.70 105 GLY O 109 GLU H 1.80 105 GLY O 109 GLU N 2.70 106 CYS O 110 VAL H 1.80 106 CYS O 110 VAL N 2.70 107 ALA O 111 ARG H 1.80 107 ALA O 111 ARG N 2.70 108 GLY O 112 ALA H 1.80 108 GLY O 112 ALA N 2.70 109 GLU O 113 PHE H 1.80 109 GLU O 113 PHE N 2.70 110 VAL O 114 LEU H 1.80 110 VAL O 114 LEU N 2.70 111 ARG O 115 GLN H 1.80 111 ARG O 115 GLN N 2.70 112 ALA O 116 GLU H 1.80 112 ALA O 116 GLU N 2.70 114 LEU O 118 THR H 1.80 114 LEU O 118 THR N 2.70 135 LEU O 139 ALA H 1.80 135 LEU O 139 ALA N 2.70 136 TYR O 140 LEU H 1.80 136 TYR O 140 LEU N 2.70 137 LYS O 141 GLN H 1.80 137 LYS O 141 GLN N 2.70 138 GLU O 142 MET H 1.80 138 GLU O 142 MET N 2.70 139 ALA O 143 LEU H 1.80 139 ALA O 143 LEU N 2.70 140 LEU O 144 ARG H 1.80 140 LEU O 144 ARG N 2.70 141 GLN O 145 ASP H 1.80 141 GLN O 145 ASP N 2.70 155 TYR O 159 LYS H 1.80 155 TYR O 159 LYS N 2.70 156 ASP O 160 HIS H 1.80 156 ASP O 160 HIS N 2.70 157 GLU O 161 CYS H 1.80 157 GLU O 161 CYS N 2.70 158 PHE O 162 TRP H 1.80 158 PHE O 162 TRP N 2.70 159 LYS O 163 ASP H 1.80 159 LYS O 163 ASP N 2.70 160 HIS O 164 THR H 1.80 160 HIS O 164 THR N 2.70 178 GLY O 182 HIS H 1.80 178 GLY O 182 HIS N 2.70 179 LEU O 183 SER H 1.80 179 LEU O 183 SER N 2.70 180 ASP O 184 GLN H 1.80 180 ASP O 184 GLN N 2.70 181 GLU O 185 ALA H 1.80 181 GLU O 185 ALA N 2.70 182 HIS O 186 LEU H 1.80 182 HIS O 186 LEU N 2.70 183 SER O 187 SER H 1.80 183 SER O 187 SER N 2.70 184 GLN O 188 GLY H 1.80 184 GLN O 188 GLY N 2.70 185 ALA O 189 ARG H 1.80 185 ALA O 189 ARG N 2.70 186 LEU O 190 LEU H 1.80 186 LEU O 190 LEU N 2.70 187 SER O 191 ARG H 1.80 187 SER O 191 ARG N 2.70 188 GLY O 192 ALA H 1.80 188 GLY O 192 ALA N 2.70 189 ARG O 193 ILE H 1.80 189 ARG O 193 ILE N 2.70 190 LEU O 194 LEU H 1.80 190 LEU O 194 LEU N 2.70