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Structure of the erbin PDZ variant E-6A with a high-affinity C- terminal peptide

Analyse Structure of the erbin PDZ variant E-6A with a high-affinity C- terminal peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6Q0U
Type: protein
Length: 200 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96RT1

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	93	—	Q96RT1
C, D	—	protein	7	—	—

Ligands and binding sites

EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Compared structures

6Q0U · Structure of the Erbin PDZ variant E-6a with a high-affinity C-terminal peptide · the same entry in another collection · chain A against A, TM-score 1.00
Q96RT1 · AlphaFold monomer V2.0 prediction for erbin (Q96RT1) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q96RT1
Elsewhere: RCSB PDB 6Q0U · PDBe 6Q0U · UniProt Q96RT1

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