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Zinc in PDB 3bc2: Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form

Enzymatic activity of Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form

All present enzymatic activity of Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form:
3.5.2.6;

Protein crystallography data

The structure of Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form, PDB code: 3bc2 was solved by S.M.Fabiane, B.J.Sutton, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.70
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 53.440, 61.600, 69.830, 90.00, 93.27, 90.00
R / Rfree (%) 22.7 / 24.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form (pdb code 3bc2). 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 Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form, PDB code: 3bc2:

Zinc binding site 1 out of 1 in 3bc2

Go back to Zinc Binding Sites List in 3bc2
Zinc binding site 1 out of 1 in the Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Metallo Beta-Lactamase II From Bacillus Cereus 569/H/9 at pH 6.0, Monoclinic Crystal Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn228

b:19.2
occ:1.00
 ND1 A:HIS88 1.9 15.4 1.0
NE2 A:HIS149 2.1 10.7 1.0
NE2 A:HIS86 2.3 9.6 1.0
O A:HOH229 2.5 22.7 1.0
O A:HOH364 2.8 50.9 1.0
CG A:HIS88 2.9 19.7 1.0
CE1 A:HIS88 3.0 12.0 1.0
CD2 A:HIS149 3.0 5.7 1.0
CD2 A:HIS86 3.2 10.8 1.0
CE1 A:HIS149 3.2 10.6 1.0
CE1 A:HIS86 3.2 4.5 1.0
CB A:HIS88 3.2 19.9 1.0
OD2 A:CSD168 3.7 13.7 1.0
OD1 A:ASP90 4.0 31.1 1.0
CD2 A:HIS88 4.1 16.7 1.0
NE2 A:HIS88 4.1 15.0 1.0
CG A:HIS149 4.2 7.4 1.0
ND1 A:HIS149 4.2 6.9 1.0
ND1 A:HIS86 4.3 7.9 1.0
CG A:HIS86 4.3 7.5 1.0
CG2 A:THR150 4.3 9.2 1.0
CA A:HIS88 4.7 17.2 1.0
SG A:CSD168 4.7 19.8 1.0
CB A:CSD168 4.7 11.7 1.0
OD1 A:CSD168 4.8 22.1 1.0
CG A:ASP90 4.9 27.7 1.0
O A:HOH258 5.0 62.1 1.0

Reference:

S.M.Fabiane, M.K.Sohi, B.J.Sutton. Null To Be Published.
Page generated: Thu Oct 24 11:28:58 2024

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