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Backbone solution structure of mixed ALPHA/BETA protein PF1061

Analyse Backbone solution structure of mixed ALPHA/BETA protein PF1061 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1SF0
Type: protein
Length: 68 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein PF1061
UniProt: Q8U1Z3
Pockets: 1 · best druggability 0.50

Structure

solution nmr · 1 distinct chain · 9% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein PF1061	protein	68	9% helix, 15% strand	Q8U1Z3

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	149	0.50	0.79	35	empty

Compared structures

1SF0 · Backbone solution structure of mixed ALPHA/BETA protein PF1061 · the same entry in another collection · chain A against A, TM-score 1.00
Q8U1Z3 · AlphaFold monomer V2.0 prediction for small archaeal modifier protein 2 (Q8U1Z3) · a predicted model of the same protein · chain A against A, TM-score 0.56

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 Q8U1Z3
Elsewhere: RCSB PDB 1SF0 · PDBe 1SF0 · UniProt Q8U1Z3

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