Information on 1pin_A_55 |
Loop code: 1pin_A_55 PDB: 1pin Chain: A Type: EH beta-alpha |
Loop Start: 55 Loop Length: 19 Sec Struct Nt length: 8 Sec Struct Ct length: 17 Structure geometry
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Sequence: | VRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKS |
Sec Struct: | EEEEEEEE--TTSSS--BTTBSS----HHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | N - 90 | 1 | 0 |
1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | I - 96 | 1 | 0 |
1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | K - 97 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
ACT - THE ACTIVE SITE OF THE PPIASE DOMAIN IS MARKED BY THE BOUND ALA-PRO DIPEPTIDE (CHAIN B). | H - 59 | 1 | 0 |