Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
442852 | 2kdi RC | 16114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ALA H 22 ILE O 1.60 14 ALA N 22 ILE O 2.50 13 PHE H 74 SER O 1.60 13 PHE N 74 SER O 2.50 12 ILE H 24 LEU O 1.60 12 ILE N 24 LEU O 2.50 15 LYS H 76 LEU O 1.60 15 LYS N 76 LEU O 2.50 32 ILE H 63 ARG O 1.60 32 ILE N 63 ARG O 2.50 35 VAL H 31 THR O 1.60 35 VAL N 31 THR O 2.50 36 LYS H 32 ILE O 1.60 36 LYS N 32 ILE O 2.50 37 SER H 33 ASP O 1.60 37 SER N 33 ASP O 2.50 38 LYS H 34 ASN O 1.60 38 LYS N 34 ASN O 2.50 39 ILE H 35 VAL O 1.60 39 ILE N 35 VAL O 2.50 40 GLN H 36 LYS O 1.60 40 GLN N 36 LYS O 2.50 41 ASP H 37 SER O 1.60 41 ASP N 37 SER O 2.50 51 ARG H 79 VAL O 1.60 51 ARG N 79 VAL O 2.50 53 ILE H 77 HIS O 1.60 53 ILE N 77 HIS O 2.50 54 TRP H 57 LYS O 1.60 54 TRP N 57 LYS O 2.50 59 LEU H 52 LEU O 1.60 59 LEU N 52 LEU O 2.50 65 LEU H 30 ASP O 1.60 65 LEU N 30 ASP O 2.50 76 LEU H 13 PHE O 1.60 76 LEU N 13 PHE O 2.50 78 LEU H 15 LYS O 1.60 78 LEU N 15 LYS O 2.50 79 VAL H 51 ARG O 1.60 79 VAL N 51 ARG O 2.50 101 ILE H 97 ILE O 1.60 101 ILE N 97 ILE O 2.50 102 GLU H 98 ARG O 1.60 102 GLU N 98 ARG O 2.50 103 LEU H 99 LYS O 1.60 103 LEU N 99 LYS O 2.50