Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
615894 | 5b7x RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LYS O 18 CYS H 1.80 14 LYS O 18 CYS N 1.80 15 ILE O 19 PHE H 1.80 15 ILE O 19 PHE N 1.80 16 ARG O 20 ASN H 1.80 16 ARG O 20 ASN N 1.80 17 ASP O 21 PHE H 1.80 17 ASP O 21 PHE N 1.80 18 CYS O 22 TYR H 1.80 18 CYS O 22 TYR N 1.80 19 PHE O 23 ASP H 1.80 19 PHE O 23 ASP N 1.80 65 PHE O 30 ILE H 1.80 65 PHE O 30 ILE N 1.80 30 ILE O 65 PHE H 1.80 30 ILE O 65 PHE N 1.80 36 GLY O 40 ARG H 1.80 36 GLY O 40 ARG N 1.80 37 THR O 41 SER H 1.80 37 THR O 41 SER N 1.80 38 LEU O 42 LEU H 1.80 38 LEU O 42 LEU N 1.80 50 GLU O 54 TYR H 1.80 50 GLU O 54 TYR H 1.80 51 VAL O 55 ILE H 1.80 51 VAL O 55 ILE N 1.80 52 ASN O 56 LYS H 1.80 52 ASN O 56 LYS N 1.80 53 SER O 57 GLU H 1.80 53 SER O 57 GLU N 1.80 54 TYR O 58 PHE H 1.80 54 TYR O 58 PHE N 1.80 69 GLN O 73 ILE H 1.80 69 GLN O 73 ILE N 1.80 70 PHE O 74 MET H 1.80 70 PHE O 74 MET N 1.80 71 GLU O 75 GLU H 1.80 71 GLU O 75 GLU N 1.80 72 LEU O 76 ARG H 1.80 72 LEU O 76 ARG N 1.80 104 LYS O 108 LEU H 1.80 104 LYS O 108 LEU N 1.80 106 SER O 110 HIS H 1.80 106 SER O 110 HIS N 1.80 107 ASP O 111 ASN H 1.80 107 ASP O 111 ASN N 1.80 120 THR O 124 VAL H 1.80 120 THR O 124 VAL N 1.80 121 LYS O 125 GLU H 1.80 121 LYS O 125 GLU N 1.80 122 GLU O 126 LYS H 1.80 122 GLU O 126 LYS N 1.80 123 GLU O 127 VAL H 1.80 123 GLU O 127 VAL N 1.80 124 VAL O 128 PHE H 1.80 124 VAL O 128 PHE N 1.80 126 LYS O 130 ILE H 1.80 126 LYS O 130 ILE N 1.80 127 VAL O 131 LEU H 1.80 127 VAL O 131 LEU N 1.80 140 ASP O 144 PHE H 1.80 140 ASP O 144 PHE N 1.80 141 LEU O 145 LEU H 1.80 141 LEU O 145 LEU N 1.80 142 ALA O 146 LYS H 1.80 142 ALA O 146 LYS N 1.80 143 THR O 147 LEU H 1.80 143 THR O 147 LEU N 1.80 144 PHE O 148 VAL H 1.80 144 PHE O 148 VAL N 1.80 145 LEU O 149 ALA H 1.80 145 LEU O 149 ALA N 1.80 146 LYS O 150 LEU H 1.80 146 LYS O 150 LEU N 1.80