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Crystal Structure of the Zinc-bound Shank SAM domain

Analyse Crystal Structure of the Zinc-bound Shank SAM domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2F44
Type: protein
Length: 191 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.4
Source: Rattus norvegicus
Molecule: SH3 and multiple ankyrin repeat domains 3
UniProt: Q9JLU4
Ligands: ZN, CL

Structure

x-ray diffraction · resolution 2.4 · 3 distinct chains · 69% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SH3 and multiple ankyrin repeat domains 3	protein	65	72% helix, 0% strand	Q9JLU4
B	SH3 and multiple ankyrin repeat domains 3	protein	64	67% helix, 0% strand	Q9JLU4
C	SH3 and multiple ankyrin repeat domains 3	protein	62	66% helix, 0% strand	Q9JLU4

Ligands and binding sites

ZN · Zinc ion · metal · 3 copies · chains A, B, C
CL · Chloride ion · ion · 3 copies · chains A, B, C

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

Compared structures

2F44 · Crystal structure of the zinc-bound shank SAM domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9JLU4 · AlphaFold monomer V2.0 prediction for SH3 and multiple ankyrin repeat domains protein 3… · a predicted model of the same protein · chain C against A, TM-score 0.99

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 Q9JLU4
Elsewhere: RCSB PDB 2F44 · PDBe 2F44 · UniProt Q9JLU4

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