Research workbench
AlphaFold monomer V2.0 prediction for allatostatins (P12764)
Analyse AlphaFold monomer V2.0 prediction for allatostatins (P12764) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P12764
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x119Fa0A5E210AD03E79aec1C38D138Af3E0ceB12
- UniProt
- P12764
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 370 | — | P12764 |
Compared structures
- 2JQS · Conformation of DIP-AST5 from 2D NMR data · an experimental structure of the same protein · chain A against A, TM-score 0.02
- 2JQS · Conformation of dip-AST5 from 2D NMR data · an experimental structure of the same protein · chain A against A, TM-score 0.02
- 2JQU · Conformation of DIP-AST8 from 2D NMR data · an experimental structure of the same protein · chain A against A, TM-score 0.01
- 2JQU · Conformation of dip-AST8 from 2D NMR data · an experimental structure of the same protein · chain A against A, TM-score 0.01
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 P12764
- Elsewhere: UniProt P12764 · AlphaFold DB P12764
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