MolNFT v1 · #85361 · protein
Crystal structure of ance in complex with angiotensin-II
4AA1: “Crystal structure of ance in complex with angiotensin-II”. X-ray diffraction. MolNFT v1 #85361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AA1
- Type
- protein
- Length
- 602 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q10714, P01019
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 598 | — | Q10714 |
| P | — | protein | 4 | — | P01019 |
Compared structures
- 4AA1 · Crystal structure of ANCE in complex with Angiotensin-II · the same entry in another collection · chain A against A, TM-score 1.00
- Q10714 · AlphaFold monomer V2.0 prediction for angiotensin-converting enzyme (Q10714) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P01019 · AlphaFold monomer V2.0 prediction for angiotensinogen (P01019) · a predicted model of the same protein · chain P against A, TM-score 0.91
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 Q10714
- Every structure of UniProt P01019
- Elsewhere: RCSB PDB 4AA1 · PDBe 4AA1 · UniProt Q10714 · UniProt P01019
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