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Crystal structure of FTT_1639C from francisella tularensis str. tularensis schu S4

Analyse Crystal structure of FTT_1639C from francisella tularensis str. tularensis schu… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7KZW
Type: protein
Length: 128 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: FTT_1639C
UniProt: Q5NEJ0
Ligands: CL
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 55% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FTT_1639C	protein	128	3% helix, 55% strand	Q5NEJ0

Ligands and binding sites

CL · Chloride ion · ion · chains A

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

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	56	0.34	0.78	14	empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

7KZW · Crystal structure of FTT_1639c from Francisella tularensis str. tularensis SCHU S4 · 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 Q5NEJ0
Elsewhere: RCSB PDB 7KZW · PDBe 7KZW · UniProt Q5NEJ0

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