Research workbench
C-terminal domain of mouse surfactant protein B crystallized at low pH
Analyse C-terminal domain of mouse surfactant protein B crystallized at low pH in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6VZE
- Type
- protein
- Length
- 586 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P50405
- Ligands
- SO4
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 73 | — | P50405 |
| E | — | protein | 73 | — | P50405 |
| H, D, F | — | protein | 72 | — | P50405 |
| G | — | protein | 76 | — | P50405 |
| C | — | protein | 74 | — | P50405 |
| A | — | protein | 74 | — | P50405 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains B, D, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VZE · C-terminal domain of mouse surfactant protein B crystallized at low pH · the same entry in another collection · chain A against A, TM-score 1.00
- P50405 · AlphaFold monomer V2.0 prediction for pulmonary surfactant-associated protein B (P50405) · a predicted model of the same protein · chain G against A, TM-score 0.51
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 P50405
- Elsewhere: RCSB PDB 6VZE · PDBe 6VZE · UniProt P50405
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