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The crystal structure of the soluble domain of sulfolobus acidocaldarius flaf (residues 35-164)

Analyse The crystal structure of the soluble domain of sulfolobus acidocaldarius flaf… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4P94
Type: protein
Length: 246 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Conserved flagellar protein F
UniProt: Q4J9K8
Ligands: NA
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Conserved flagellar protein F	protein	116	3% helix, 57% strand	Q4J9K8
B	Conserved flagellar protein F	protein	130	6% helix, 51% strand	Q4J9K8

Ligands and binding sites

NA · Sodium ion · metal · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	303	0.54	0.76	46	empty

Interfaces

1 interface between chains.

A–B · 654 Å² buried · 2 hydrogen bonds · protein-protein

Compared structures

4P94 · The crystal structure of the soluble domain of Sulfolobus acidocaldarius FlaF (residues… · the same entry in another collection · chain A against A, TM-score 1.00

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q4J9K8
Elsewhere: RCSB PDB 4P94 · PDBe 4P94 · UniProt Q4J9K8

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