Research workbench
Structural basis for molecular recognition in an AFFIBODY:AFFIBODY complex
Analyse Structural basis for molecular recognition in an AFFIBODY:AFFIBODY complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2B89
- Type
- protein
- Length
- 58 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anti-ztaq affibody
- UniProt
- Q70AB8
Structure
solution nmr · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-ztaq affibody | protein | 58 | 72% helix, 0% strand | Q70AB8 |
Compared structures
- 2B89 · Structural basis for molecular recognition in an affibody:affibody complex · 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 Q70AB8
- Elsewhere: RCSB PDB 2B89 · PDBe 2B89 · UniProt Q70AB8
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