Information on 1toa_A_160 |
Loop code: 1toa_A_160 PDB: 1toa Chain: A Type: HE alpha-beta |
Loop Start: 160 Loop Length: 7 Sec Struct Nt length: 27 Sec Struct Ct length: 6 Structure geometry
|
Sequence: | TREFTQRYQAYQQQLDKLDAYVRRKAQSLPAERRVLVTAH |
Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHTS-GGG-EEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | Y - 167 | 1 | 0 |
GOLGLYCEROL | Q - 171 | 1 | 0 |
ZNZINC ION | H - 199 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
ZNA - ZINC-BINDING RESIDUES | H - 199 | 1 | 0 |