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Crystal structure of a putative cell adhesion protein (CLOSPO_03726) from clostridium sporogenes atcc 15579 at 1.95 a resolution

Analyse Crystal structure of a putative cell adhesion protein (CLOSPO_03726) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4QRK
Type: protein
Length: 212 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein
UniProt: J7TBR0
Ligands: CA
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 64% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein	protein	212	1% helix, 64% strand	J7TBR0

Ligands and binding sites

CA · Calcium ion · metal · chains A
ACT · Acetate ion · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	53	0.33	0.77	12	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

4QRK · Crystal structure of a putative cell adhesion protein (CLOSPO_03726) from Clostridium… · 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 J7TBR0
Elsewhere: RCSB PDB 4QRK · PDBe 4QRK · UniProt J7TBR0

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