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Crystal structure of putative sulfonate ABC transporter, periplasmic sulfonate-binding protein ssua from methylobacillus flagellatus kt

Analyse Crystal structure of putative sulfonate ABC transporter, periplasmic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3UIF
Type: protein
Length: 330 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sulfonate ABC transporter, periplasmic sulfonate-binding protein ssua
UniProt: Q1H106
Ligands: SO4
Pockets: 1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sulfonate ABC transporter, periplasmic sulfonate-binding protein ssua	protein	330	45% helix, 19% strand	Q1H106

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A
GOL · Glycerol · additive · 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	527	0.79	0.86	48	SO4, GOL

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

3UIF · CRYSTAL STRUCTURE OF putative sulfonate ABC transporter, periplasmic sulfonate-binding… · 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 Q1H106
Elsewhere: RCSB PDB 3UIF · PDBe 3UIF · UniProt Q1H106

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