Research workbench
NMR solution structure of staphylococcal protein a, C domain
Analyse NMR solution structure of staphylococcal protein a, C domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6SOW
- Type
- protein
- Length
- 58 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Immunoglobulin G binding protein a
- UniProt
- Q2UW48
Structure
solution nmr · 1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Immunoglobulin G binding protein a | protein | 58 | 71% helix, 0% strand | Q2UW48 |
Compared structures
- 6SOW · NMR solution structure of staphylococcal protein A, C domain · 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 Q2UW48
- Elsewhere: RCSB PDB 6SOW · PDBe 6SOW · UniProt Q2UW48
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