Research workbench
Crystal structure of a betagamma-crystallin domain from clostridium beijerinckii-in alternate space group I422
Analyse Crystal structure of a betagamma-crystallin domain from clostridium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3IAJ
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta and gamma crystallin
- UniProt
- A6LX94
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta and gamma crystallin | protein | 87 | 10% helix, 45% strand | A6LX94 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3IAJ · Crystal structure of a betagamma-crystallin domain from Clostridium beijerinckii-in… · the same entry in another collection · chain A against A, TM-score 1.00
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 A6LX94
- Elsewhere: RCSB PDB 3IAJ · PDBe 3IAJ · UniProt A6LX94
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