Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
470710 | 1ao8 RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ALA H 94 LEU O 1.50 2 ALA N 94 LEU O 2.70 3 PHE H 112 THR O 1.50 3 PHE N 112 THR O 2.70 4 LEU H 96 ILE O 1.50 4 LEU N 96 ILE O 2.70 5 TRP H 114 LEU O 1.50 5 TRP N 114 LEU O 2.70 7 GLN H 116 THR O 1.50 7 GLN N 116 THR O 2.70 13 ILE H 126 THR O 1.50 13 ILE N 126 THR O 2.70 35 VAL H 31 ARG O 1.50 35 VAL N 31 ARG O 2.70 38 ILE H 93 GLU O 1.50 38 ILE N 93 GLU O 2.70 39 MET H 58 THR O 1.50 39 MET N 58 THR O 2.70 40 VAL H 95 VAL O 1.50 40 VAL N 95 VAL O 2.70 41 VAL H 60 VAL O 1.50 41 VAL N 60 VAL O 2.70 42 GLY H 98 GLY O 1.50 42 GLY N 98 GLY O 2.70 46 TYR H 42 GLY O 1.50 46 TYR N 42 GLY O 2.70 47 GLU H 43 ARG O 1.50 47 GLU N 43 ARG O 2.70 60 VAL H 39 MET O 1.50 60 VAL N 39 MET O 2.70 61 VAL H 74 VAL O 1.50 61 VAL N 74 VAL O 2.70 62 LEU H 41 VAL O 1.50 62 LEU N 41 VAL O 2.70 74 VAL H 59 ASN O 1.50 74 VAL N 59 ASN O 2.70 76 VAL H 61 VAL O 1.50 76 VAL N 61 VAL O 2.70 82 VAL H 78 ASP O 1.50 82 VAL N 78 ASP O 2.70 85 TYR H 81 ALA O 1.50 85 TYR N 81 ALA O 2.70 95 VAL H 38 ILE O 1.50 95 VAL N 38 ILE O 2.70 96 ILE H 2 ALA O 1.50 96 ILE N 2 ALA O 2.70 97 ALA H 40 VAL O 1.50 97 ALA N 40 VAL O 2.70 103 PHE H 99 GLY O 1.50 103 PHE N 99 GLY O 2.70 106 PHE H 102 ILE O 1.50 106 PHE N 102 ILE O 2.70 113 LEU H 158 TRP O 1.50 113 LEU N 158 TRP O 2.70 114 LEU H 3 PHE O 1.50 114 LEU N 3 PHE O 2.70 115 VAL H 156 GLU O 1.50 115 VAL N 156 GLU O 2.70 116 THR H 5 TRP O 1.50 116 THR N 5 TRP O 2.70 117 ARG H 154 THR O 1.50 117 ARG N 154 THR O 2.70 118 LEU H 7 GLN O 1.50 118 LEU N 7 GLN O 2.70 137 THR H 159 GLN O 1.50 137 THR N 159 GLN O 2.70 144 VAL H 153 HIS O 1.50 144 VAL N 153 HIS O 2.70 153 HIS H 144 VAL O 1.50 153 HIS N 144 VAL O 2.70 154 THR H 117 ARG O 1.50 154 THR N 117 ARG O 2.70 155 TYR H 142 ARG O 1.50 155 TYR N 142 ARG O 2.70 156 GLU H 115 VAL O 1.50 156 GLU N 115 VAL O 2.70 157 VAL H 140 SER O 1.50 157 VAL N 140 SER O 2.70 158 TRP H 113 LEU O 1.50 158 TRP N 113 LEU O 2.70 159 GLN H 137 THR O 1.50 159 GLN N 137 THR O 2.70 34 THR HG1 30 PHE O 1.50 34 THR OG1 30 PHE O 2.70 116 THR HG1 26 ASP OD1 1.50 116 THR OG1 26 ASP OD1 2.70