MolNFT v1 · #65700 · protein
Aaa ATPase domain of the proteasome- activating nucleotidase
3H4M: “Aaa ATPase domain of the proteasome- activating nucleotidase”. X-ray diffraction. MolNFT v1 #65700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3H4M
- Type
- protein
- Length
- 783 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q58576
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 261 | — | Q58576 |
Compared structures
- 3H4M · AAA ATPase domain of the proteasome- activating nucleotidase · the same entry in another collection · chain A against A, TM-score 1.00
- Q58576 · AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase (Q58576) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q58576
- Elsewhere: RCSB PDB 3H4M · PDBe 3H4M · UniProt Q58576
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