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The crystal structure of aspergilloglutamic peptidase from aspergillus niger
Analyse The crystal structure of aspergilloglutamic peptidase from aspergillus niger in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3TRS
- Type
- protein
- Length
- 408 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P24665
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 37 | — | P24665 |
| B | — | protein | 171 | — | P24665 |
| C | — | protein | 30 | — | P24665 |
| D | — | protein | 170 | — | P24665 |
Compared structures
- 3TRS · The crystal structure of aspergilloglutamic peptidase from Aspergillus niger · the same entry in another collection · chain A against A, TM-score 1.00
- P24665 · AlphaFold monomer V2.0 prediction for aspergillopepsin-2 (P24665) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P24665
- Elsewhere: RCSB PDB 3TRS · PDBe 3TRS · UniProt P24665
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