Information on 1puo_A_8 |
Loop code: 1puo_A_8 PDB: 1puo Chain: A Type: HH alpha-alpha |
Loop Start: 8 Loop Length: 2 Sec Struct Nt length: 12 Sec Struct Ct length: 10 Structure geometry
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Sequence: | PIFYDVFFAVANGNELLLDLSLTK |
Sec Struct: | HHHHHHHHHHHHT-HHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MPD2-METHYL-2,4-PENTANEDIOL | F - 10 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | Y - 11 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | V - 13 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | F - 14 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | F - 15 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | A - 16 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | V - 17 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | A - 18 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 19 | 0 | 1 |
Associated ArchDB40 Subclass to 1puo_A_8 |
Associated ArchDB95 Subclass to 1puo_A_8 |