Research workbench
Crystal structure of calmodulin like domain of CSTAL3 (1-81AA)
Analyse Crystal structure of calmodulin like domain of CSTAL3 (1-81AA) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5X2E
- Type
- protein
- Length
- 80 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tegumental protein 20.8 kda
- UniProt
- Q2PMV7
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tegumental protein 20.8 kda | protein | 80 | 64% helix, 8% strand | Q2PMV7 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5X2E · Crystal structure of Calmodulin like domain of CsTAL3 (1-81aa) · 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 Q2PMV7
- Elsewhere: RCSB PDB 5X2E · PDBe 5X2E · UniProt Q2PMV7
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