Zinc in PDB 1brg: Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase

The structure of Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase, PDB code: 1brg was solved by Y.W.Chen, A.R.Fersht, K.Henrick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	6.00 / 2.20
Space group	P 32
Cell size a, b, c (Å), α, β, γ (°)	58.723, 58.723, 82.026, 90.00, 90.00, 120.00
R / Rfree (%)	n/a / n/a

The binding sites of Zinc atom in the Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase (pdb code 1brg). 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 Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase, PDB code: 1brg:

Zinc binding site 1 out of 1 in the Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystallographic Analysis of Phe->Leu Substitution in the Hydrophobic Core of Barnase within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn1 b:19.9 occ:0.99 OE2 C:GLU60 2.1 19.3 1.0 O C:HOH112 2.1 22.1 1.0 NZ C:LYS62 2.3 17.4 1.0 OE1 C:GLU60 2.4 25.5 1.0 CD C:GLU60 2.6 20.5 1.0 CE C:LYS62 3.1 16.1 1.0 CG C:GLU60 4.1 19.2 1.0 O C:TYR103 4.4 13.5 1.0 CG C:GLN104 4.5 7.0 1.0 CD C:LYS62 4.5 20.2 1.0 CB C:GLU60 4.7 16.3 1.0 O C:HOH163 4.7 15.4 1.0 CA C:GLN104 4.8 12.3 1.0

Y.W.Chen, A.R.Fersht, K.Henrick. Crystallographic Analysis of Phe-->Leu Substitution in the Hydrophobic Core of Barnase. Acta Crystallogr.,Sect.D V. 51 220 1995.
ISSN: ISSN 0907-4449
PubMed: 15299323
DOI: 10.1107/S0907444994008851