|
|
|
|
|
|
|
| Information on 1dk8_A_199 |
|
Loop code: 1dk8_A_199 PDB: 1dk8 Chain: A Type: HH alpha-alpha |
Loop Start: 199 Loop Length: 8 Sec Struct Nt length: 13 Sec Struct Ct length: 13 Structure geometry
|
| Sequence: | PATKSFIKGCIMKQLIDPAMFDQAQTEIQATMEE |
| Sec Struct: | HHHHHHHHHHHHHT---TTTTHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | P - 199 | 1 | 0 |
| GOLGLYCEROL | A - 200 | 1 | 0 |
| GOLGLYCEROL | T - 201 | 1 | 0 |
| GOLGLYCEROL | S - 203 | 1 | 0 |
| GOLGLYCEROL | F - 204 | 1 | 0 |
| GOLGLYCEROL | C - 208 | 1 | 0 |
| GOLGLYCEROL | L - 213 | 0 | 1 |
| GOLGLYCEROL | I - 214 | 0 | 1 |
| GOLGLYCEROL | D - 215 | 0 | 1 |
| GOLGLYCEROL | P - 216 | 0 | 1 |
| GOLGLYCEROL | M - 218 | 0 | 1 |
| DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE | Q - 227 | 1 | 0 |
| DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE | E - 231 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|