MolNFT v1 · #37862 · protein
Crystal structure of potassium-independent plant asparaginase
2GEZ: “Crystal structure of potassium-independent plant asparaginase”. X-ray diffraction. MolNFT v1 #37862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2GEZ
- Type
- protein
- Length
- 1,179 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9ZSD6
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 158 | — | Q9ZSD6 |
| B, D, F, H | — | protein | 133 | — | Q9ZSD6 |
| C | — | protein | 166 | — | Q9ZSD6 |
| E | — | protein | 165 | — | Q9ZSD6 |
Compared structures
- 2GEZ · Crystal structure of potassium-independent plant asparaginase · the same entry in another collection · chain H against H, TM-score 1.00
- Q9ZSD6 · AlphaFold monomer V2.0 prediction for isoaspartyl PEPTIDASE/L-asparaginase (Q9ZSD6) · a predicted model of the same protein · chain H 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 Q9ZSD6
- Elsewhere: RCSB PDB 2GEZ · PDBe 2GEZ · UniProt Q9ZSD6
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