Research workbench
Crystal structure of staphylococcal complement inhibitor
Analyse Crystal structure of staphylococcal complement inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2QFF
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein
- UniProt
- Q2FFF8
Structure
x-ray diffraction · 1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein | protein | 74 | 89% helix, 0% strand | Q2FFF8 |
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
- 2QFF · Crystal structure of Staphylococcal Complement Inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q2FFF8 · AlphaFold monomer V2.0 prediction for staphylococcal complement inhibitor (Q2FFF8) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q2FFF8
- Elsewhere: RCSB PDB 2QFF · PDBe 2QFF · UniProt Q2FFF8
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