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Zinc in PDB 3oa4: Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125

Protein crystallography data

The structure of Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125, PDB code: 3oa4 was solved by V.N.Malashkevich, Y.Patskovsky, S.Garrett, R.Foti, R.Toro, R.Seidel, S.C.Almo, New York Structural Genomics Research Consortium (Nysgrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.54 / 1.94
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.264, 63.264, 90.855, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 23.4

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125 (pdb code 3oa4). 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 Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125, PDB code: 3oa4:

Zinc binding site 1 out of 1 in 3oa4

Go back to Zinc Binding Sites List in 3oa4
Zinc binding site 1 out of 1 in the Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn300

b:44.4
occ:0.70
NE2 A:HIS11 2.0 32.1 1.0
NE2 A:HIS82 2.2 30.0 1.0
OE2 A:GLU132 2.2 51.9 1.0
OE1 A:GLU58 2.4 40.6 0.5
O1 A:GOL302 2.5 53.9 0.7
O A:HOH192 2.6 47.8 1.0
CE1 A:HIS11 2.9 30.9 1.0
CE1 A:HIS82 3.0 31.8 1.0
CD2 A:HIS11 3.1 30.9 1.0
CD2 A:HIS82 3.2 29.7 1.0
CD A:GLU132 3.2 39.8 1.0
C1 A:GOL302 3.3 63.9 0.7
CD A:GLU58 3.5 33.8 0.5
OE1 A:GLU132 3.6 53.7 1.0
OE2 A:GLU58 3.8 42.2 0.5
OE1 A:GLU58 3.9 31.8 0.5
ND1 A:HIS11 4.0 32.8 1.0
ND1 A:HIS82 4.2 30.0 1.0
CG A:HIS11 4.2 30.2 1.0
CG A:HIS82 4.3 30.8 1.0
CB A:ALA84 4.4 30.6 1.0
CG A:GLU132 4.6 52.5 1.0
C2 A:GOL302 4.6 55.5 0.7
CZ A:PHE120 4.7 40.0 1.0
CG A:GLU58 4.8 40.8 0.5
CD A:GLU58 4.9 35.0 0.5
C3 A:GOL302 4.9 64.4 0.7
O A:HOH180 5.0 49.5 1.0
CB A:GLU132 5.0 36.7 1.0

Reference:

V.N.Malashkevich, Y.Patskovsky, S.Garrett, R.Foti, R.Toro, R.Seidel, S.C.Almo. Crystal Structure of Hypothetical Protein BH1468 From Bacillus Halodurans C-125 To Be Published.
Page generated: Wed Dec 16 04:40:08 2020

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