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Crystal structure of the S-layer protein sbsc, domains 7, 8 and 9

Analyse Crystal structure of the S-layer protein sbsc, domains 7, 8 and 9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4UIE
Type: protein
Length: 341 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Surface layer protein
UniProt: O68840
Ligands: OS, CA
Pockets: 1 · best druggability 0.27

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Surface layer protein	protein	341	11% helix, 39% strand	O68840

Ligands and binding sites

OS · Osmium ion · metal · 2 copies · chains A
CA · Calcium 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.27	0.74	17	empty

Compared structures

4UIE · Crystal structure of the S-layer protein SbsC, domains 7, 8 and 9 · 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 O68840
Elsewhere: RCSB PDB 4UIE · PDBe 4UIE · UniProt O68840

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