MolNFT v2 · #171396 · protein
Structure of P5A-ATPase Spf1, endogenous substrate-bound
6XMU: “Structure of P5A-ATPase Spf1, endogenous substrate-bound”. Electron microscopy at 3.3, 2 ligands (BEF, MG). MolNFT v2 #171396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XMU
- Type
- protein
- Length
- 1,110 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.3
- Source
- Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
- UniProt
- P39986
- Ligands
- BEF, MG
Structure
electron microscopy · resolution 3.3 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1090 | — | P39986 |
| B | — | protein | 20 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XMU · Structure of P5A-ATPase SPF1, endogenous substrate-bound · the same entry in another collection · chain A against A, TM-score 1.00
- P39986 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum transmembrane helix… · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P39986
- Elsewhere: RCSB PDB 6XMU · PDBe 6XMU · UniProt P39986
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