Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
399592 | 1u6f RC | 6315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
46 MET H 117 ALA O 1.50 46 MET N 117 ALA O 2.50 117 ALA H 46 MET O 1.50 117 ALA N 46 MET O 2.50 48 ASN H 115 LYS O 1.50 48 ASN N 115 LYS O 2.50 115 LYS H 48 ASN O 1.50 115 LYS N 48 ASN O 2.50 91 PHE H 43 ARG O 1.50 91 PHE N 43 ARG O 2.50 45 LEU H 89 VAL O 1.50 45 LEU N 89 VAL O 2.50 89 VAL H 45 LEU O 1.50 89 VAL N 45 LEU O 2.50 47 VAL H 87 GLY O 1.50 47 VAL N 87 GLY O 2.50 87 GLY H 47 VAL O 1.50 87 GLY N 47 VAL O 2.50 71 SER H 90 LYS O 1.50 71 SER N 90 LYS O 2.50 90 LYS H 71 SER O 1.50 90 LYS N 71 SER O 2.50 73 LYS H 88 PHE O 1.50 73 LYS N 88 PHE O 2.50 88 PHE H 73 LYS O 1.50 88 PHE N 73 LYS O 2.50 75 VAL H 86 TYR O 1.50 75 VAL N 86 TYR O 2.50 86 TYR H 75 VAL O 1.50 86 TYR N 75 VAL O 2.50 59 LEU H 55 ASP O 1.50 59 LEU N 55 ASP O 2.50 60 ARG H 56 GLU O 1.50 60 ARG N 56 GLU O 2.50 61 GLN H 57 VAL O 1.50 61 GLN N 57 VAL O 2.50 62 LEU H 58 GLN O 1.50 62 LEU N 58 GLN O 2.50 63 PHE H 59 LEU O 1.50 63 PHE N 59 LEU O 2.50 64 GLU H 60 ARG O 1.50 64 GLU N 60 ARG O 2.50 65 ARG H 61 GLN O 1.50 65 ARG N 61 GLN O 2.50 100 ALA H 96 SER O 1.50 100 ALA N 96 SER O 2.50 101 ILE H 97 ALA O 1.50 101 ILE N 97 ALA O 2.50 102 ALA H 98 GLN O 1.50 102 ALA N 98 GLN O 2.50 103 GLY H 99 GLN O 1.50 103 GLY N 99 GLN O 2.50 104 LEU H 100 ALA O 1.50 104 LEU N 100 ALA O 2.50