Research workbench
Crystal structure of non-myristoylated recoverin with cysteine-39 oxidized to sulfenic acid
Analyse Crystal structure of non-myristoylated recoverin with cysteine-39 oxidized to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4M2Q
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Recoverin
- UniProt
- P21457
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Recoverin | protein | 188 | 63% helix, 4% strand | P21457 |
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.
Modifications
Observed in the structure: 1 modified (oxidation).
Compared structures
- 4M2Q · Crystal structure of non-myristoylated recoverin with Cysteine-39 oxidized to sulfenic… · the same entry in another collection · chain A against A, TM-score 1.00
- P21457 · AlphaFold monomer V2.0 prediction for recoverin (P21457) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 P21457
- Elsewhere: RCSB PDB 4M2Q · PDBe 4M2Q · UniProt P21457
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