Research workbench
Structure of an albumin-binding domain, NMR, minimized average structure
Analyse Structure of an albumin-binding domain, NMR, minimized average structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PRB
- Type
- protein
- Length
- 53 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein pab
- UniProt
- Q51911
Structure
solution nmr · 1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein pab | protein | 53 | 66% helix, 0% strand | Q51911 |
Compared structures
- 1PRB · Structure of an albumin-binding domain, NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
- Q51911 · AlphaFold monomer V2.0 prediction for peptostreptococcal albumin- binding protein (Q51911) · a predicted model of the same protein · chain A against A, TM-score 0.71
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 Q51911
- Elsewhere: RCSB PDB 1PRB · PDBe 1PRB · UniProt Q51911
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