Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with 1-{[(4-methylphenyl)thio]acetyl}piperidine. Determined by solution NMR. Released 22 Sept 2010.
Explore 2L2S in 3D Show helices and sheets RCSB PDB PDBe
2L2S contains 3 α-helices and 9 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 7-9 | 3 | 1 |
| β-strand | 15-20 | 6 | 1 |
| β-strand | 26 | 1 | 2 |
| α-helix | 27-28 | 2 | |
| β-strand | 32-40 | 9 | 1 |
| β-strand | 46-49 | 4 | 1 |
| α-helix | 50-53 | 4 | |
| β-strand | 57-60 | 4 | 1 |
| α-helix | 68-76 | 9 | |
| β-strand | 78 | 1 | 2 |
| β-strand | 82-87 | 6 | 1 |
| β-strand | 108-116 | 9 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Peptidyl-prolyl cis-trans isomerase | A | protein | 117 | Burkholderia pseudomallei | Q3JK38 (AlphaFold model) |
>2L2S_1 Peptidyl-prolyl cis-trans isomerase (chains A) GPGSMTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFV LGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV
| ID | Name | Formula | Copies |
|---|---|---|---|
| L2S | 1-{[(4-methylphenyl)sulfanyl]acetyl}piperidine | C14 H19 N O S | 1 |
Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with 1-{[(4-methylphenyl)thio]acetyl}piperidine. Norville, I.H., O'Shea, K., Sarkar-Tyson, M. et al. To be published.
Other PDB entries of the same protein (UniProt Q3JK38 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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