Zinc in PDB 3lve: Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution

The structure of Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution, PDB code: 3lve was solved by M.Schiffer, P.R.Pokkuluri, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 2.00
Space group	P 42 2 2
Cell size a, b, c (Å), α, β, γ (°)	65.300, 65.300, 51.400, 90.00, 90.00, 90.00
R / Rfree (%)	17.6 / 24.8

The binding sites of Zinc atom in the Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution (pdb code 3lve). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution, PDB code: 3lve:

Zinc binding site 1 out of 1 in the Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Len Q38E Mutant: A Domain Flip From A Single Amino Acid Substitution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:35.2 occ:1.00 O A:HOH298 2.0 55.9 1.0 O A:HOH296 2.0 40.6 1.0 O A:HOH275 2.1 33.2 1.0 OE1 A:GLU17 2.2 25.3 1.0 CD A:GLU17 2.9 24.7 1.0 OE2 A:GLU17 3.0 29.6 1.0 OG A:SER14 3.9 15.0 1.0 CG A:GLU17 4.3 22.3 1.0 N A:SER14 4.5 14.1 1.0 CB A:SER14 4.7 15.3 1.0 CB A:GLU17 4.7 21.6 1.0

P.R.Pokkuluri, D.B.Huang, R.Raffen, X.Cai, G.Johnson, P.W.Stevens, F.J.Stevens, M.Schiffer. A Domain Flip As A Result of A Single Amino-Acid Substitution. Structure V. 6 1067 1998.
ISSN: ISSN 0969-2126
PubMed: 9739086
DOI: 10.1016/S0969-2126(98)00107-5