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Crystal structure of the CG11501 protein in P21212 spacegroup

Analyse Crystal structure of the CG11501 protein in P21212 spacegroup in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3ZZR
Type: protein
Length: 95 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CG11501
UniProt: Q9VAK8
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CG11501	protein	95	16% helix, 28% strand	Q9VAK8

Ligands and binding sites

CA · Calcium ion · metal · 2 copies · chains A
MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A
MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

3ZZR · Crystal structure of the CG11501 protein in P21212 spacegroup · the same entry in another collection · chain A against A, TM-score 1.00
Q9VAK8 · AlphaFold monomer V2.0 prediction for protein diedel (Q9VAK8) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 Q9VAK8
Elsewhere: RCSB PDB 3ZZR · PDBe 3ZZR · UniProt Q9VAK8

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