Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
425656 | 2go9 RC | 7070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 VAL H 49 ILE O 2.00 7 VAL N 49 ILE O 3.00 8 LEU H 76 SER O 2.00 8 LEU N 76 SER O 3.00 9 VAL H 47 ALA O 2.00 9 VAL N 47 ALA O 3.00 10 LYS H 74 ILE O 2.00 10 LYS N 74 ILE O 3.00 11 ASN H 45 ARG O 2.00 11 ASN N 45 ARG O 3.00 32 ILE H 50 GLU O 2.00 32 ILE N 50 GLU O 3.00 33 HIS H 50 GLU O 2.00 33 HIS N 50 GLU O 3.00 35 ASP H 48 ARG O 2.00 35 ASP N 48 ARG O 3.00 37 ALA H 46 PHE O 2.00 37 ALA N 46 PHE O 3.00 11 ASN O 45 ARG H 2.00 11 ASN O 45 ARG N 3.00 37 ALA O 46 PHE H 2.00 37 ALA O 46 PHE N 3.00 9 VAL O 47 ALA H 2.00 9 VAL O 47 ALA N 3.00 35 ASP O 48 ARG H 2.00 35 ASP O 48 ARG N 3.00 7 VAL O 49 ILE H 2.00 7 VAL O 49 ILE N 3.00 33 HIS O 50 GLU H 2.00 33 HIS O 50 GLU N 3.00 10 LYS O 74 ILE H 2.00 10 LYS O 74 ILE N 3.00 8 LEU O 76 SER H 2.00 8 LEU O 76 SER N 3.00 6 THR O 78 LEU H 2.00 6 THR O 78 LEU N 3.00 84 TRP H 155 LYS O 2.00 84 TRP N 155 LYS O 3.00 85 MET H 125 ALA O 2.00 85 MET N 125 ALA O 3.00 86 THR H 153 VAL O 2.00 86 THR N 153 VAL O 3.00 101 LEU O 106 VAL H 2.00 101 LEU O 106 VAL N 3.00 109 LEU H 128 ASP O 2.00 109 LEU N 128 ASP O 3.00 110 SER H 128 ASP O 2.00 110 SER N 128 ASP O 3.00 112 ARG H 126 TYR O 2.00 112 ARG N 126 TYR O 3.00 85 MET O 125 ALA H 2.00 85 MET O 125 ALA N 3.00 112 ARG O 126 TYR H 2.00 112 ARG O 126 TYR N 3.00 83 LEU O 127 ILE H 2.00 83 LEU O 127 ILE N 3.00 110 SER O 128 ASP H 2.00 110 SER O 128 ASP N 3.00 81 CYS O 129 VAL H 2.00 81 CYS O 129 VAL N 3.00 139 VAL O 143 ASN H 2.00 139 VAL O 143 ASN N 3.00 84 TRP O 155 LYS H 2.00 84 TRP O 155 LYS N 3.00