Research workbench
Crystal structure of a copper binding domain from HMA7, a P-type ATPase
Analyse Crystal structure of a copper binding domain from HMA7, a P-type ATPase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3DXS
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper-transporting ATPase RAN1
- EC
- 3.6.3.4
- UniProt
- Q9S7J8
- Ligands
- ZN, LI
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Copper-transporting ATPase RAN1 (EC 3.6.3.4) | protein | 74 | 35% helix, 38% strand | Q9S7J8 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3DXS · Crystal structure of a copper binding domain from HMA7, a P-type ATPase · the same entry in another collection · chain X against X, TM-score 1.00
- Q9S7J8 · AlphaFold monomer V2.0 prediction for copper-transporting ATPase RAN1 (Q9S7J8) · a predicted model of the same protein · chain X against A, TM-score 0.95
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 Q9S7J8
- Elsewhere: RCSB PDB 3DXS · PDBe 3DXS · UniProt Q9S7J8
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