Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
483437 | 1xdx RC | 4929 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP H 100 ASN O 1.80 5 ASP N 100 ASN O 2.70 7 ALA H 99 GLU O 1.80 7 ALA N 99 GLU O 2.70 55 LEU O 59 ASN H 1.80 55 LEU O 59 ASN N 2.70 54 ARG O 58 LEU H 1.80 54 ARG O 58 LEU N 2.70 51 CYS O 55 LEU H 1.80 51 CYS O 55 LEU N 2.70 36 SER O 40 VAL H 1.80 36 SER O 40 VAL N 2.70 28 ALA O 32 ASN H 1.80 28 ALA O 32 ASN N 2.70 27 ASP O 31 GLN H 1.80 27 ASP O 31 GLN N 2.70 22 ILE O 26 ILE H 1.80 22 ILE O 26 ILE N 2.70 16 ASP O 20 ASN H 1.80 16 ASP O 20 ASN N 2.70 15 ALA O 19 SER H 1.80 15 ALA O 19 SER N 2.70 63 LYS O 112 LEU H 1.80 63 LYS O 112 LEU N 2.70 65 VAL H 110 PHE O 1.80 65 VAL N 110 PHE O 2.70 65 VAL O 110 PHE H 1.80 65 VAL O 110 PHE N 2.70 67 THR H 108 THR O 1.80 67 THR N 108 THR O 2.70 67 THR O 108 THR H 1.80 67 THR O 108 THR N 2.70 69 ILE H 106 ILE O 1.80 69 ILE N 106 ILE O 2.70 69 ILE O 106 ILE H 1.80 69 ILE O 106 ILE N 2.70 71 MET H 104 TYR O 1.80 71 MET N 104 TYR O 2.70 71 MET O 104 TYR H 1.80 71 MET O 104 TYR N 2.70 94 ARG H 109 VAL O 1.80 94 ARG N 109 VAL O 2.70 94 ARG O 109 VAL H 1.80 94 ARG O 109 VAL N 2.70 96 VAL H 107 CYS O 1.80 96 VAL N 107 CYS O 2.70 96 VAL O 107 CYS H 1.80 96 VAL O 107 CYS N 2.70 98 TRP H 105 CYS O 1.80 98 TRP N 105 CYS O 2.70 98 TRP O 105 CYS H 1.80 98 TRP O 105 CYS N 2.70 89 THR O 113 ALA H 1.80 89 THR O 113 ALA N 2.70