MolNFT v1 · #100046 · protein

Crystal structure of non-myristoylated recoverin at 1.45 a resolution with calcium bound to ef-hand 3

4MLW: “Crystal structure of non-myristoylated recoverin at 1.45 a resolution with calcium bound to ef-hand 3”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.44). MolNFT v1 #100046 on GenesisL1: 3D structure, binding…

PDB: 4MLW
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: 2 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Recoverin	protein	192	65% 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

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	62	0.44	0.82	14	empty
2	54	0.33	0.77	13	empty

Compared structures

4MLW · Crystal structure of non-myristoylated recoverin at 1.45 A resolution with calcium 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 4MLW · PDBe 4MLW · UniProt P21457

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