MolNFT v1 · #101356 · protein
Crystal structure of proenzyme asparaginyl endopeptidase (aep) /legumain mutant D233A at pH 7.5
4NOL: “Crystal structure of proenzyme asparaginyl endopeptidase (aep) /legumain mutant D233A at pH 7.5”. X-ray diffraction. MolNFT v1 #101356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4NOL
- Type
- protein
- Length
- 770 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O89017
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 385 | — | O89017 |
Compared structures
- 4NOL · Crystal structure of proenzyme asparaginyl endopeptidase (AEP)/Legumain mutant D233A at… · the same entry in another collection · chain A against A, TM-score 1.00
- O89017 · AlphaFold monomer V2.0 prediction for legumain (O89017) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O89017
- Elsewhere: RCSB PDB 4NOL · PDBe 4NOL · UniProt O89017
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