Research workbench
Racemic phenol-soluble modulin alpha 3 peptide
Analyse Racemic phenol-soluble modulin alpha 3 peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6NIV
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phenol-soluble modulin psm-alpha-3
- UniProt
- H9BRQ7
- Ligands
- NH2
Structure
x-ray diffraction · 1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenol-soluble modulin psm-alpha-3 | protein | 22 | 82% helix, 0% strand | H9BRQ7 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NIV · Racemic Phenol-Soluble Modulin Alpha 3 Peptide · 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 H9BRQ7
- Elsewhere: RCSB PDB 6NIV · PDBe 6NIV · UniProt H9BRQ7
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