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Crystal Structure of the PSMalpha3 Peptide Mutant K12A Forming Cross-Alpha Amyloid-like Fibril
Analyse Crystal Structure of the PSMalpha3 Peptide Mutant K12A Forming Cross-Alpha… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6GQ2
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.54
- Molecule
- Phenol-soluble modulin alpha 3 peptide
- UniProt
- P0C807
- Ligands
- SO4
Structure
x-ray diffraction · resolution 1.54 · 1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenol-soluble modulin alpha 3 peptide | protein | 22 | 77% helix, 0% strand | P0C807 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GQ2 · Crystal structure of the PSMALPHA3 peptide mutant K12A forming cross- alpha amyloid-like… · the same entry in another collection · chain A against A, TM-score 1.00
- P0C807 · AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 3 peptide (P0C807) · a predicted model of the same protein · chain A against A, TM-score 0.59
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 P0C807
- Elsewhere: RCSB PDB 6GQ2 · PDBe 6GQ2 · UniProt P0C807
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