Information on 1uu1_A_22 |
Loop code: 1uu1_A_22 PDB: 1uu1 Chain: A Type: EH beta-alpha |
Loop Start: 22 Loop Length: 10 Sec Struct Nt length: 3 Sec Struct Ct length: 9 Structure geometry
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Sequence: | TYLALNENPFPFPEDLVDEVFR |
Sec Struct: | EEESS---SS---HHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | A - 25 | 0 | 1 |
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | L - 26 | 0 | 1 |
PMP4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | L - 26 | 0 | 1 |
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER | N - 27 | 0 | 1 |
PMP4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | N - 27 | 0 | 1 |