Research workbench
Crystal structure of S. aureus autolysin E in complex with disaccharide nam-nag
Analyse Crystal structure of S. aureus autolysin E in complex with disaccharide nam-nag in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4PI7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Autolysin E
- UniProt
- Q99RW6
- Ligands
- AMU, NAG, CL, SO4
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Autolysin E | protein | 223 | 48% helix, 8% strand | Q99RW6 |
Ligands and binding sites
- AMU · N-acetyl-beta-muramic acid · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
- CL · Chloride ion · ion · 11 copies · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4PI7 · Crystal structure of S. Aureus Autolysin E in complex with disaccharide NAM-NAG · 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 Q99RW6
- Elsewhere: RCSB PDB 4PI7 · PDBe 4PI7 · UniProt Q99RW6
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