MolNFT v1 · #16302 · protein
AlphaFold monomer V2.0 prediction for angiotensinogen (P01015)
P01015: “AlphaFold monomer V2.0 prediction for angiotensinogen (P01015)”. MolNFT v1 #16302 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P01015
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- UniProt
- P01015
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 477 | — | P01015 |
Compared structures
- 2WXZ · Crystal structure of rat angiotensinogen in C2 space group · an experimental structure of the same protein · chain A against A, TM-score 0.87
- 2WXZ · Crystal structure of rat angiotensinogen in C2 space group · an experimental structure of the same protein · chain A against A, TM-score 0.87
- 2WY1 · Crystal structure of rat angiotensinogen in P321 space group · an experimental structure of the same protein · chain A against A, TM-score 0.86
- 2WY1 · Crystal structure of rat angiotensinogen in P321 space group · an experimental structure of the same protein · chain A against A, TM-score 0.86
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 P01015
- Elsewhere: UniProt P01015 · AlphaFold DB P01015
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