Research workbench
Crystal structure of 8PE bound psd from E. COLI (2.12 a)
Analyse Crystal structure of 8PE bound psd from E. COLI (2.12 a) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7CNY
- Type
- protein
- Length
- 566 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A6D2XQZ0
- Ligands
- PYR, G8C
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 253 | — | A0A6D2XQZ0 |
| B, D | — | protein | 33 | — | A0A6D2XQZ0 |
| C | — | protein | 247 | — | A0A6D2XQZ0 |
Ligands and binding sites
- PYR · Pyruvic acid · ligand · 2 copies · chains A, B, C, D
- G8C · 1,2-Dioctanoyl-SN-Glycero-3-Phosphoethanolamine · ligand · 2 copies · chains A, B, C, D
- LMT · Dodecyl-beta-D-maltoside · additive · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CNY · Crystal structure of 8PE bound PSD from E. coli (2.12 A) · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0A6D2XQZ0
- Elsewhere: RCSB PDB 7CNY · PDBe 7CNY · UniProt A0A6D2XQZ0
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