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NMR structure of the N-terminal domain of E. COLI dnab helicase

Analyse NMR structure of the N-terminal domain of E. COLI dnab helicase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JWE
Type: protein
Length: 114 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (dnab helicase)
EC: 3.6.1.-
UniProt: P0ACB0
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (dnab helicase) (EC 3.6.1.-)	protein	114	68% helix, 0% strand	P0ACB0

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	0.34	0.78	18	empty

Compared structures

1JWE · NMR Structure of the N-Terminal Domain of E. Coli Dnab Helicase · the same entry in another collection · chain A against A, TM-score 1.00
P0ACB0 · AlphaFold monomer V2.0 prediction for replicative DNA helicase (P0ACB0) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P0ACB0
Elsewhere: RCSB PDB 1JWE · PDBe 1JWE · UniProt P0ACB0

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