Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
467039 | 2kxg RC | 16913 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ILE H 43 GLY O 2.20 12 ILE N 43 GLY O 3.20 16 ASP H 13 SER O 2.20 16 ASP N 13 SER O 3.20 20 LYS H 16 ASP O 2.20 20 LYS N 16 ASP O 3.20 22 ILE H 18 ARG O 2.20 22 ILE N 18 ARG O 3.20 23 ALA H 19 VAL O 2.20 23 ALA N 19 VAL O 3.20 24 GLU H 20 LYS O 2.20 24 GLU N 20 LYS O 3.20 25 PHE H 21 GLU O 2.20 25 PHE N 21 GLU O 3.20 26 ALA H 22 ILE O 2.20 26 ALA N 22 ILE O 3.20 27 LEU H 23 ALA O 2.20 27 LEU N 23 ALA O 3.20 28 LYS H 24 GLU O 2.20 28 LYS N 24 GLU O 3.20 29 GLN H 25 PHE O 2.20 29 GLN N 25 PHE O 3.20 36 ILE H 63 LYS O 2.20 36 ILE N 63 LYS O 3.20 38 ALA H 61 SER O 2.20 38 ALA N 61 SER O 3.20 39 GLY H 61 SER O 2.20 39 GLY N 61 SER O 3.20 42 ALA H 59 ILE O 2.20 42 ALA N 59 ILE O 3.20 44 GLN H 57 ASN O 2.20 44 GLN N 57 ASN O 3.20 46 ILE H 55 TYR O 2.20 46 ILE N 55 TYR O 3.20 55 TYR H 46 ILE O 2.20 55 TYR N 46 ILE O 3.20 56 TYR H 77 VAL O 2.20 56 TYR N 77 VAL O 3.20 57 ASN H 44 GLN O 2.20 57 ASN N 44 GLN O 3.20 58 LEU H 75 VAL O 2.20 58 LEU N 75 VAL O 3.20 59 ILE H 42 ALA O 2.20 59 ILE N 42 ALA O 3.20 60 LEU H 73 TYR O 2.20 60 LEU N 73 TYR O 3.20 62 ALA H 71 LYS O 2.20 62 ALA N 71 LYS O 3.20 63 LYS H 36 ILE O 2.20 63 LYS N 36 ILE O 3.20 68 GLU H 65 SER O 2.20 68 GLU N 65 SER O 3.20 71 LYS H 62 ALA O 2.20 71 LYS N 62 ALA O 3.20 73 TYR H 60 LEU O 2.20 73 TYR N 60 LEU O 3.20 74 ASN H 92 VAL O 2.20 74 ASN N 92 VAL O 3.20 75 VAL H 58 LEU O 2.20 75 VAL N 58 LEU O 3.20 77 VAL H 56 TYR O 2.20 77 VAL N 56 TYR O 3.20 78 LEU H 87 LYS O 2.20 78 LEU N 87 LYS O 3.20 80 LYS H 85 SER O 2.20 80 LYS N 85 SER O 3.20 84 ASN H 81 ALA O 2.20 84 ASN N 81 ALA O 3.20 85 SER H 80 LYS O 2.20 85 SER N 80 LYS O 3.20 87 LYS H 78 LEU O 2.20 87 LYS N 78 LEU O 3.20 90 ALA H 76 VAL O 2.20 90 ALA N 76 VAL O 3.20 92 VAL H 74 ASN O 2.20 92 VAL N 74 ASN O 3.20 94 LEU H 72 PHE O 2.20 94 LEU N 72 PHE O 3.20