Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
598057 | 2mqq RC | 25043 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 MET H 51 GLU O 1.80 12 VAL H 79 VAL O 1.80 13 TYR H 49 MET O 1.80 14 GLY H 77 VAL O 1.80 38 VAL H 52 MET O 1.80 39 LYS H 102 ASP O 1.80 40 PHE H 50 VAL O 1.80 41 MET H 100 TYR O 1.80 49 MET H 13 TYR O 1.80 50 VAL H 40 PHE O 1.80 51 GLU H 11 MET O 1.80 52 MET H 38 VAL O 1.80 53 ALA H 9 VAL O 1.80 74 LYS H 71 PHE O 1.80 76 ASN H 69 PHE O 1.80 78 CYS H 67 ASN O 1.80 77 VAL H 14 GLY O 1.80 79 VAL H 12 VAL O 1.80 102 ASP H 39 LYS O 1.80 104 SER H 37 LYS O 1.80 25 VAL H 22 CYS O 1.80 26 PHE H 22 CYS O 1.80 27 ASN H 23 ASP O 1.80 28 VAL H 24 ARG O 1.80 29 PHE H 25 VAL O 1.80 30 CYS H 26 PHE O 1.80 31 LEU H 27 ASN O 1.80 32 TYR H 28 VAL O 1.80 58 VAL H 54 ASP O 1.80 59 ASP H 55 GLY O 1.80 60 ARG H 56 TYR O 1.80 61 ALA H 57 ALA O 1.80 62 ILE H 58 VAL O 1.80 63 THR H 59 ASP O 1.80 64 HIS H 60 ARG O 1.80 65 LEU H 61 ALA O 1.80 66 ASN H 62 ILE O 1.80 11 MET N 51 GLU O 1.80 12 VAL N 79 VAL O 1.80 13 TYR N 49 MET O 1.80 14 GLY N 77 VAL O 1.80 38 VAL N 52 MET O 1.80 39 LYS N 102 ASP O 1.80 40 PHE N 50 VAL O 1.80 41 MET N 100 TYR O 1.80 49 MET N 13 TYR O 1.80 50 VAL N 40 PHE O 1.80 51 GLU N 11 MET O 1.80 52 MET N 38 VAL O 1.80 53 ALA N 9 VAL O 1.80 74 LYS N 71 PHE O 1.80 76 ASN N 69 PHE O 1.80 78 CYS N 67 ASN O 1.80 77 VAL N 14 GLY O 1.80 79 VAL N 12 VAL O 1.80 102 ASP N 39 LYS O 1.80 104 SER N 37 LYS O 1.80 25 VAL N 22 CYS O 1.80 26 PHE N 22 CYS O 1.80 27 ASN N 23 ASP O 1.80 28 VAL N 24 ARG O 1.80 29 PHE N 25 VAL O 1.80 30 CYS N 26 PHE O 1.80 31 LEU N 27 ASN O 1.80 32 TYR N 28 VAL O 1.80 58 VAL N 54 ASP O 1.80 59 ASP N 55 GLY O 1.80 60 ARG N 56 TYR O 1.80 61 ALA N 57 ALA O 1.80 62 ILE N 58 VAL O 1.80 63 THR N 59 ASP O 1.80 64 HIS N 60 ARG O 1.80 65 LEU N 61 ALA O 1.80 66 ASN N 62 ILE O 1.80 130 HIS H 174 GLU O 1.80 131 PHE H 208 PHE O 1.80 132 PHE H 172 LEU O 1.80 133 ASN H 206 LEU O 1.80 157 SER H 175 TRP O 1.80 158 VAL H 175 TRP O 1.80 160 VAL H 173 LEU O 1.80 162 SER H 171 GLY O 1.80 176 ASP H 128 VAL O 1.80 174 GLU H 130 HIS O 1.80 172 LEU H 132 PHE O 1.80 175 TRP H 158 VAL O 1.80 173 LEU H 160 VAL O 1.80 206 LEU H 133 ASN O 1.80 208 PHE H 131 PHE O 1.80 210 THR H 129 LEU O 1.80 143 PHE H 139 THR O 1.80 144 PHE H 140 GLU O 1.80 145 GLU H 141 GLU O 1.80 146 ILE H 142 ASN O 1.80 147 CYS H 143 PHE O 1.80 148 ASP H 144 PHE O 1.80 149 GLU H 145 GLU O 1.80 150 LEU H 146 ILE O 1.80 182 LEU H 178 LYS O 1.80 183 GLU H 179 SER O 1.80 184 THR H 180 ASP O 1.80 185 LEU H 181 ALA O 1.80 186 GLY H 182 LEU O 1.80 187 PHE H 183 GLU O 1.80 188 LEU H 184 THR O 1.80 189 ASN H 185 LEU O 1.80 190 HIS H 186 GLY O 1.80 191 TYR H 205 LYS O 1.80 130 HIS N 174 GLU O 1.80 131 PHE N 208 PHE O 1.80 132 PHE N 172 LEU O 1.80 133 ASN N 206 LEU O 1.80 157 SER N 175 TRP O 1.80 158 VAL N 175 TRP O 1.80 160 VAL N 173 LEU O 1.80 162 SER N 171 GLY O 1.80 176 ASP N 128 VAL O 1.80 174 GLU N 130 HIS O 1.80 172 LEU N 132 PHE O 1.80 175 TRP N 158 VAL O 1.80 173 LEU N 160 VAL O 1.80 206 LEU N 133 ASN O 1.80 208 PHE N 131 PHE O 1.80 210 THR N 129 LEU O 1.80 143 PHE N 139 THR O 1.80 144 PHE N 140 GLU O 1.80 145 GLU N 141 GLU O 1.80 146 ILE N 142 ASN O 1.80 147 CYS N 143 PHE O 1.80 148 ASP N 144 PHE O 1.80 149 GLU N 145 GLU O 1.80 150 LEU N 146 ILE O 1.80 182 LEU N 178 LYS O 1.80 183 GLU N 179 SER O 1.80 184 THR N 180 ASP O 1.80 185 LEU N 181 ALA O 1.80 186 GLY N 182 LEU O 1.80 187 PHE N 183 GLU O 1.80 188 LEU N 184 THR O 1.80 189 ASN N 185 LEU O 1.80 190 HIS N 186 GLY O 1.80 191 TYR N 205 LYS O 1.80 11 MET H 51 GLU O 1.80 12 VAL H 79 VAL O 1.80 13 TYR H 49 MET O 1.80 14 GLY H 77 VAL O 1.80 38 VAL H 52 MET O 1.80 39 LYS H 102 ASP O 1.80 40 PHE H 50 VAL O 1.80 41 MET H 100 TYR O 1.80 49 MET H 13 TYR O 1.80 50 VAL H 40 PHE O 1.80 51 GLU H 11 MET O 1.80 52 MET H 38 VAL O 1.80 53 ALA H 9 VAL O 1.80 74 LYS H 71 PHE O 1.80 76 ASN H 69 PHE O 1.80 78 CYS H 67 ASN O 1.80 77 VAL H 14 GLY O 1.80 79 VAL H 12 VAL O 1.80 102 ASP H 39 LYS O 1.80 104 SER H 37 LYS O 1.80 25 VAL H 22 CYS O 1.80 26 PHE H 22 CYS O 1.80 27 ASN H 23 ASP O 1.80 28 VAL H 24 ARG O 1.80 29 PHE H 25 VAL O 1.80 30 CYS H 26 PHE O 1.80 31 LEU H 27 ASN O 1.80 32 TYR H 28 VAL O 1.80 58 VAL H 54 ASP O 1.80 59 ASP H 55 GLY O 1.80 60 ARG H 56 TYR O 1.80 61 ALA H 57 ALA O 1.80 62 ILE H 58 VAL O 1.80 63 THR H 59 ASP O 1.80 64 HIS H 60 ARG O 1.80 65 LEU H 61 ALA O 1.80 66 ASN H 62 ILE O 1.80 11 MET N 51 GLU O 1.80 12 VAL N 79 VAL O 1.80 13 TYR N 49 MET O 1.80 14 GLY N 77 VAL O 1.80 38 VAL N 52 MET O 1.80 39 LYS N 102 ASP O 1.80 40 PHE N 50 VAL O 1.80 41 MET N 100 TYR O 1.80 49 MET N 13 TYR O 1.80 50 VAL N 40 PHE O 1.80 51 GLU N 11 MET O 1.80 52 MET N 38 VAL O 1.80 53 ALA N 9 VAL O 1.80 74 LYS N 71 PHE O 1.80 76 ASN N 69 PHE O 1.80 78 CYS N 67 ASN O 1.80 77 VAL N 14 GLY O 1.80 79 VAL N 12 VAL O 1.80 102 ASP N 39 LYS O 1.80 104 SER N 37 LYS O 1.80 25 VAL N 22 CYS O 1.80 26 PHE N 22 CYS O 1.80 27 ASN N 23 ASP O 1.80 28 VAL N 24 ARG O 1.80 29 PHE N 25 VAL O 1.80 30 CYS N 26 PHE O 1.80 31 LEU N 27 ASN O 1.80 32 TYR N 28 VAL O 1.80 58 VAL N 54 ASP O 1.80 59 ASP N 55 GLY O 1.80 60 ARG N 56 TYR O 1.80 61 ALA N 57 ALA O 1.80 62 ILE N 58 VAL O 1.80 63 THR N 59 ASP O 1.80 64 HIS N 60 ARG O 1.80 65 LEU N 61 ALA O 1.80 66 ASN N 62 ILE O 1.80 130 HIS H 174 GLU O 1.80 131 PHE H 208 PHE O 1.80 132 PHE H 172 LEU O 1.80 133 ASN H 206 LEU O 1.80 157 SER H 175 TRP O 1.80 158 VAL H 175 TRP O 1.80 160 VAL H 173 LEU O 1.80 162 SER H 171 GLY O 1.80 176 ASP H 128 VAL O 1.80 174 GLU H 130 HIS O 1.80 172 LEU H 132 PHE O 1.80 175 TRP H 158 VAL O 1.80 173 LEU H 160 VAL O 1.80 206 LEU H 133 ASN O 1.80 208 PHE H 131 PHE O 1.80 210 THR H 129 LEU O 1.80 143 PHE H 139 THR O 1.80 144 PHE H 140 GLU O 1.80 145 GLU H 141 GLU O 1.80 146 ILE H 142 ASN O 1.80 147 CYS H 143 PHE O 1.80 148 ASP H 144 PHE O 1.80 149 GLU H 145 GLU O 1.80 150 LEU H 146 ILE O 1.80 182 LEU H 178 LYS O 1.80 183 GLU H 179 SER O 1.80 184 THR H 180 ASP O 1.80 185 LEU H 181 ALA O 1.80 186 GLY H 182 LEU O 1.80 187 PHE H 183 GLU O 1.80 188 LEU H 184 THR O 1.80 189 ASN H 185 LEU O 1.80 190 HIS H 186 GLY O 1.80 191 TYR H 205 LYS O 1.80 130 HIS N 174 GLU O 1.80 131 PHE N 208 PHE O 1.80 132 PHE N 172 LEU O 1.80 133 ASN N 206 LEU O 1.80 157 SER N 175 TRP O 1.80 158 VAL N 175 TRP O 1.80 160 VAL N 173 LEU O 1.80 162 SER N 171 GLY O 1.80 176 ASP N 128 VAL O 1.80 174 GLU N 130 HIS O 1.80 172 LEU N 132 PHE O 1.80 175 TRP N 158 VAL O 1.80 173 LEU N 160 VAL O 1.80 206 LEU N 133 ASN O 1.80 208 PHE N 131 PHE O 1.80 210 THR N 129 LEU O 1.80 143 PHE N 139 THR O 1.80 144 PHE N 140 GLU O 1.80 145 GLU N 141 GLU O 1.80 146 ILE N 142 ASN O 1.80 147 CYS N 143 PHE O 1.80 148 ASP N 144 PHE O 1.80 149 GLU N 145 GLU O 1.80 150 LEU N 146 ILE O 1.80 182 LEU N 178 LYS O 1.80 183 GLU N 179 SER O 1.80 184 THR N 180 ASP O 1.80 185 LEU N 181 ALA O 1.80 186 GLY N 182 LEU O 1.80 187 PHE N 183 GLU O 1.80 188 LEU N 184 THR O 1.80 189 ASN N 185 LEU O 1.80 190 HIS N 186 GLY O 1.80 191 TYR N 205 LYS O 1.80