Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
425661 | 2go9 RC | 7070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 VAL H 49 ILE O 1.80 7 VAL N 49 ILE O 1.80 8 LEU H 76 SER O 1.80 8 LEU N 76 SER O 1.80 9 VAL H 47 ALA O 1.80 9 VAL N 47 ALA O 1.80 10 LYS H 74 ILE O 1.80 10 LYS N 74 ILE O 1.80 11 ASN H 45 ARG O 1.80 11 ASN N 45 ARG O 1.80 32 ILE H 50 GLU O 1.80 32 ILE N 50 GLU O 1.80 33 HIS H 50 GLU O 1.80 33 HIS N 50 GLU O 1.80 35 ASP H 48 ARG O 1.80 35 ASP N 48 ARG O 1.80 37 ALA H 46 PHE O 1.80 37 ALA N 46 PHE O 1.80 11 ASN O 45 ARG H 1.80 11 ASN O 45 ARG N 1.80 37 ALA O 46 PHE H 1.80 37 ALA O 46 PHE N 1.80 9 VAL O 47 ALA H 1.80 9 VAL O 47 ALA N 1.80 35 ASP O 48 ARG H 1.80 35 ASP O 48 ARG N 1.80 7 VAL O 49 ILE H 1.80 7 VAL O 49 ILE N 1.80 33 HIS O 50 GLU H 1.80 33 HIS O 50 GLU N 1.80 10 LYS O 74 ILE H 1.80 10 LYS O 74 ILE N 1.80 8 LEU O 76 SER H 1.80 8 LEU O 76 SER N 1.80 6 THR O 78 LEU H 1.80 6 THR O 78 LEU N 1.80 84 TRP H 155 LYS O 1.80 84 TRP N 155 LYS O 1.80 85 MET H 125 ALA O 1.80 85 MET N 125 ALA O 1.80 86 THR H 153 VAL O 1.80 86 THR N 153 VAL O 1.80 101 LEU O 106 VAL H 1.80 101 LEU O 106 VAL N 1.80 109 LEU H 128 ASP O 1.80 109 LEU N 128 ASP O 1.80 110 SER H 128 ASP O 1.80 110 SER N 128 ASP O 1.80 112 ARG H 126 TYR O 1.80 112 ARG N 126 TYR O 1.80 85 MET O 125 ALA H 1.80 85 MET O 125 ALA N 1.80 112 ARG O 126 TYR H 1.80 112 ARG O 126 TYR N 1.80 83 LEU O 127 ILE H 1.80 83 LEU O 127 ILE N 1.80 110 SER O 128 ASP H 1.80 110 SER O 128 ASP N 1.80 81 CYS O 129 VAL H 1.80 81 CYS O 129 VAL N 1.80 139 VAL O 143 ASN H 1.80 139 VAL O 143 ASN N 1.80 84 TRP O 155 LYS H 1.80 84 TRP O 155 LYS N 1.80