MolNFT v1 · #90115 · protein

Crystal structure of a DUF4465 family protein (BACOVA_04221) from bacteroides ovatus atcc 8483 at 2.31 a resolution

4E9K · Hypothetical protein: “Crystal structure of a DUF4465 family protein (BACOVA_04221) from bacteroides ovatus atcc 8483 at 2.31 a…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.50). MolNFT v1 #90115 on GenesisL1…

PDB: 4E9K
Type: protein
Length: 240 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein
UniProt: A7M287
Ligands: SO4
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein	protein	240	8% helix, 48% strand	A7M287

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · 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	221	0.50	0.75	26	empty

Modifications

Observed in the structure: 3 modified, 1 disulfide (engineered, disulfide).

Compared structures

4E9K · Crystal structure of a DUF4465 family protein (BACOVA_04221) from Bacteroides ovatus ATCC… · 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 A7M287
Elsewhere: RCSB PDB 4E9K · PDBe 4E9K · UniProt A7M287

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