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Solution NMR structure of the igamma subdomain of the mu end DNA binding domain of mu phage transposase, 30 structures

Analyse Solution NMR structure of the igamma subdomain of the mu end DNA binding domain… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2EZI
Type: protein
Length: 75 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Transposase
UniProt: P07636
Pockets: 1 · best druggability 0.53

Structure

solution nmr · 1 distinct chain · 59% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transposase	protein	75	59% helix, 0% strand	P07636

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	51	0.53	0.89	17	empty

Compared structures

2EZI · Solution NMR structure of the igamma subdomain of the mu end DNA binding domain of mu… · 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 P07636
Elsewhere: RCSB PDB 2EZI · PDBe 2EZI · UniProt P07636

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