Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
439771 | 2k7b RC | 15197 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ASP OD2 1.70 37 ASP OD2 1.70 39 ASP OD1 1.70 22 GLU O 26 GLU N 1.80 22 GLU O 26 GLU H 1.80 23 GLU O 27 LEU N 1.80 23 GLU O 27 LEU H 1.80 24 ILE O 28 ARG N 1.80 24 ILE O 28 ARG H 1.80 25 GLU O 29 GLU N 1.80 25 GLU O 29 GLU H 1.80 26 GLU O 30 ALA N 1.80 26 GLU O 30 ALA H 1.80 27 LEU O 31 PHE N 1.80 27 LEU O 31 PHE H 1.80 28 ARG O 32 ARG N 1.80 28 ARG O 32 ARG H 1.80 29 GLU O 33 GLU N 1.80 29 GLU O 33 GLU H 1.80 30 ALA O 34 PHE N 1.80 30 ALA O 34 PHE H 1.80 31 PHE O 35 ASP N 1.80 31 PHE O 35 ASP H 1.80 46 ASP O 50 CYS N 1.80 46 ASP O 50 CYS H 1.80 47 LEU O 51 MET N 1.80 47 LEU O 51 MET H 1.80 48 GLY O 52 ARG N 1.80 48 GLY O 52 ARG H 1.80 49 ASN O 53 THR N 1.80 49 ASN O 53 THR H 1.80 50 CYS O 54 MET N 1.80 50 CYS O 54 MET H 1.80 51 MET O 55 GLY N 1.80 51 MET O 55 GLY H 1.80 42 ILE O 78 VAL N 1.80 42 ILE O 78 VAL H 1.80 78 VAL O 42 ILE N 1.80 78 VAL O 42 ILE H 1.80 62 GLU O 66 LEU N 1.80 62 GLU O 66 LEU H 1.80 63 LEU O 67 SER N 1.80 63 LEU O 67 SER H 1.80 64 ILE O 68 GLN N 1.80 64 ILE O 68 GLN H 1.80 65 GLU O 69 GLN N 1.80 65 GLU O 69 GLN H 1.80 66 LEU O 70 ILE N 1.80 66 LEU O 70 ILE H 1.80 80 PHE O 84 VAL N 1.80 80 PHE O 84 VAL H 1.80 81 ASP O 85 GLU N 1.80 81 ASP O 85 GLU H 1.80 82 ASP O 86 LEU N 1.80 82 ASP O 86 LEU H 1.80 83 PHE O 87 MET N 1.80 83 PHE O 87 MET H 1.80 84 VAL O 88 GLY N 1.80 84 VAL O 88 GLY H 1.80