Research workbench
Crystal structure of lanthanum ion (LA3+) bound bovine alpha- lactalbumin
Analyse Crystal structure of lanthanum ion (LA3+) bound bovine alpha- lactalbumin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6IP9
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-lactalbumin
- UniProt
- P00711
- Ligands
- LA, SO4
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-lactalbumin | protein | 120 | 45% helix, 12% strand | P00711 |
Ligands and binding sites
- LA · Lanthanum (III) ion · metal · chains A
- SO4 · Sulfate ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 6IP9 · Crystal Structure of Lanthanum ion (La3+) bound bovine alpha-lactalbumin · the same entry in another collection · chain A against A, TM-score 1.00
- P00711 · AlphaFold monomer V2.0 prediction for alpha-lactalbumin (P00711) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00711
- Elsewhere: RCSB PDB 6IP9 · PDBe 6IP9 · UniProt P00711
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