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Crystal structure of a non-myristoylated C39D recoverin mutant with one calcium ion bound to ef-hand 3

Analyse Crystal structure of a non-myristoylated C39D recoverin mutant with one calcium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4M2P
Type: protein
Length: 192 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Recoverin
UniProt: P21457
Ligands: CA
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Recoverin	protein	192	64% 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.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.37	0.79	13	empty

Compared structures

4M2P · Crystal structure of a non-myristoylated C39D recoverin mutant with one calcium ion bound… · 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 0.90

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 4M2P · PDBe 4M2P · UniProt P21457

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