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Structure of the cyclomodulin cif from pathogenic escherichia COLI

Analyse Structure of the cyclomodulin cif from pathogenic escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3EFY
Type: protein
Length: 365 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cif (cell cycle inhibiting factor)
UniProt: Q7WRZ5
Pockets: 1 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cif (cell cycle inhibiting factor)	protein	183	44% helix, 19% strand	Q7WRZ5
B	Cif (cell cycle inhibiting factor)	protein	182	44% helix, 19% strand	Q7WRZ5

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	318	0.81	0.91	42	empty

Interfaces

1 interface between chains.

A–B · 1830 Å² buried · 6 hydrogen bonds · protein-protein

Compared structures

3EFY · Structure of the Cyclomodulin Cif from Pathogenic Escherichia coli · 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 Q7WRZ5
Elsewhere: RCSB PDB 3EFY · PDBe 3EFY · UniProt Q7WRZ5

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