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Crystal structure of semi-synthetic ubiquitin with phospho-SER65 and ALA46CYS

Analyse Crystal structure of semi-synthetic ubiquitin with phospho-SER65 and ALA46CYS in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4ZPZ
Type: protein
Length: 145 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Polyubiquitin-B
UniProt: P0CG47
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyubiquitin-B	protein	72	25% helix, 36% strand	P0CG47
B	Polyubiquitin-B	protein	73	25% helix, 36% strand	P0CG47

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	184	0.50	0.77	37	empty

Interfaces

1 interface between chains.

A–B · 322 Å² buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified, 1 disulfide (phosphorylation, disulfide).

Compared structures

4ZPZ · Crystal Structure of Semi-synthetic Ubiquitin with Phospho-Ser65 and Ala46Cys · the same entry in another collection · chain A against A, TM-score 1.00

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 P0CG47
Elsewhere: RCSB PDB 4ZPZ · PDBe 4ZPZ · UniProt P0CG47

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