Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
615891 | 5b7x RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 LYS O 18 CYS H 2.30 14 LYS O 18 CYS N 3.00 15 ILE O 19 PHE H 2.30 15 ILE O 19 PHE N 3.00 16 ARG O 20 ASN H 2.30 16 ARG O 20 ASN N 3.00 17 ASP O 21 PHE H 2.30 17 ASP O 21 PHE N 3.00 18 CYS O 22 TYR H 2.30 18 CYS O 22 TYR N 4.00 19 PHE O 23 ASP H 2.30 19 PHE O 23 ASP N 3.00 65 PHE O 30 ILE H 2.00 65 PHE O 30 ILE N 3.00 30 ILE O 65 PHE H 2.00 30 ILE O 65 PHE N 3.00 36 GLY O 40 ARG H 2.30 36 GLY O 40 ARG N 3.00 37 THR O 41 SER H 2.30 37 THR O 41 SER N 3.00 38 LEU O 42 LEU H 2.30 38 LEU O 42 LEU N 3.00 50 GLU O 54 TYR H 2.30 50 GLU O 54 TYR H 3.00 51 VAL O 55 ILE H 2.30 51 VAL O 55 ILE N 3.00 52 ASN O 56 LYS H 2.30 52 ASN O 56 LYS N 3.00 53 SER O 57 GLU H 2.30 53 SER O 57 GLU N 3.00 54 TYR O 58 PHE H 2.30 54 TYR O 58 PHE N 3.00 69 GLN O 73 ILE H 2.30 69 GLN O 73 ILE N 3.10 70 PHE O 74 MET H 2.30 70 PHE O 74 MET N 3.00 71 GLU O 75 GLU H 2.30 71 GLU O 75 GLU N 3.00 72 LEU O 76 ARG H 2.30 72 LEU O 76 ARG N 3.00 104 LYS O 108 LEU H 2.30 104 LYS O 108 LEU N 3.00 106 SER O 110 HIS H 2.30 106 SER O 110 HIS N 3.00 107 ASP O 111 ASN H 2.30 107 ASP O 111 ASN N 3.00 120 THR O 124 VAL H 2.50 120 THR O 124 VAL N 3.00 121 LYS O 125 GLU H 2.30 121 LYS O 125 GLU N 3.00 122 GLU O 126 LYS H 2.30 122 GLU O 126 LYS N 3.00 123 GLU O 127 VAL H 2.30 123 GLU O 127 VAL N 3.00 124 VAL O 128 PHE H 2.30 124 VAL O 128 PHE N 3.00 126 LYS O 130 ILE H 2.30 126 LYS O 130 ILE N 3.00 127 VAL O 131 LEU H 2.30 127 VAL O 131 LEU N 3.00 140 ASP O 144 PHE H 2.30 140 ASP O 144 PHE N 3.10 141 LEU O 145 LEU H 2.30 141 LEU O 145 LEU N 3.00 142 ALA O 146 LYS H 2.30 142 ALA O 146 LYS N 3.00 143 THR O 147 LEU H 2.30 143 THR O 147 LEU N 3.00 144 PHE O 148 VAL H 2.30 144 PHE O 148 VAL N 3.00 145 LEU O 149 ALA H 2.30 145 LEU O 149 ALA N 3.00 146 LYS O 150 LEU H 2.30 146 LYS O 150 LEU N 3.00