Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
439768 | 2k7b RC | 15197 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 ASP OD2 2.80 37 ASP OD2 2.80 39 ASP OD1 2.80 22 GLU O 26 GLU N 3.30 22 GLU O 26 GLU H 2.30 23 GLU O 27 LEU N 3.30 23 GLU O 27 LEU H 2.30 24 ILE O 28 ARG N 3.30 24 ILE O 28 ARG H 2.30 25 GLU O 29 GLU N 3.30 25 GLU O 29 GLU H 2.30 26 GLU O 30 ALA N 3.30 26 GLU O 30 ALA H 2.30 27 LEU O 31 PHE N 3.30 27 LEU O 31 PHE H 2.30 28 ARG O 32 ARG N 3.30 28 ARG O 32 ARG H 2.30 29 GLU O 33 GLU N 3.30 29 GLU O 33 GLU H 2.30 30 ALA O 34 PHE N 3.30 30 ALA O 34 PHE H 2.30 31 PHE O 35 ASP N 3.30 31 PHE O 35 ASP H 2.30 46 ASP O 50 CYS N 3.30 46 ASP O 50 CYS H 2.30 47 LEU O 51 MET N 3.30 47 LEU O 51 MET H 2.30 48 GLY O 52 ARG N 3.30 48 GLY O 52 ARG H 2.30 49 ASN O 53 THR N 3.30 49 ASN O 53 THR H 2.30 50 CYS O 54 MET N 3.30 50 CYS O 54 MET H 2.30 51 MET O 55 GLY N 3.30 51 MET O 55 GLY H 2.30 42 ILE O 78 VAL N 3.30 42 ILE O 78 VAL H 2.30 78 VAL O 42 ILE N 3.30 78 VAL O 42 ILE H 2.30 62 GLU O 66 LEU N 3.30 62 GLU O 66 LEU H 2.30 63 LEU O 67 SER N 3.30 63 LEU O 67 SER H 2.30 64 ILE O 68 GLN N 3.30 64 ILE O 68 GLN H 2.30 65 GLU O 69 GLN N 3.30 65 GLU O 69 GLN H 2.30 66 LEU O 70 ILE N 3.30 66 LEU O 70 ILE H 2.30 80 PHE O 84 VAL N 3.30 80 PHE O 84 VAL H 2.30 81 ASP O 85 GLU N 3.30 81 ASP O 85 GLU H 2.30 82 ASP O 86 LEU N 3.30 82 ASP O 86 LEU H 2.30 83 PHE O 87 MET N 3.30 83 PHE O 87 MET H 2.30 84 VAL O 88 GLY N 3.30 84 VAL O 88 GLY H 2.30