Information on 1ubd_C_337 |
Loop code: 1ubd_C_337 PDB: 1ubd Chain: C Type: HE alpha-beta |
Loop Start: 337 Loop Length: 9 Sec Struct Nt length: 7 Sec Struct Ct length: 2 Structure geometry
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Sequence: | SSKLKRHQLVHTGEKPFQ |
Sec Struct: | HHHHHHHGGGTS----EE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ZNZINC ION | H - 343 | 0 | 1 |
ZNZINC ION | Q - 344 | 0 | 1 |
ZNZINC ION | V - 346 | 0 | 1 |
ZNZINC ION | H - 347 | 0 | 1 |