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Zinc in PDB 1xbu: Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine

Protein crystallography data

The structure of Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine, PDB code: 1xbu was solved by V.Reiland, R.Gilboa, A.Spungin-Bialik, D.Schomburg, Y.Shoham, S.Blumberg, G.Shoham, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.20
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 60.970, 60.970, 144.519, 90.00, 90.00, 90.00
R / Rfree (%) 12.3 / 16.3

Other elements in 1xbu:

The structure of Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine also contains other interesting chemical elements:

Iodine (I) 1 atom
Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine (pdb code 1xbu). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine, PDB code: 1xbu:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1xbu

Go back to Zinc Binding Sites List in 1xbu
Zinc binding site 1 out of 2 in the Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn901

b:8.7
occ:1.00
O A:IOY913 1.8 16.9 0.4
OD1 A:ASP97 2.0 8.3 1.0
OD1 A:ASP160 2.0 8.6 1.0
NE2 A:HIS85 2.0 7.4 1.0
OXT A:IOY913 2.0 13.0 0.4
C A:IOY913 2.2 15.9 0.4
CG A:ASP160 2.7 8.4 1.0
OD2 A:ASP160 2.7 8.9 1.0
CE1 A:HIS85 3.0 7.7 1.0
CG A:ASP97 3.0 7.6 1.0
CD2 A:HIS85 3.0 7.4 1.0
OD2 A:ASP97 3.4 8.9 1.0
ZN A:ZN902 3.6 12.4 1.0
CA A:IOY913 3.7 17.0 0.4
CB A:ASN98 4.0 6.9 1.0
OE2 A:GLU132 4.0 12.3 1.0
OE1 A:GLU131 4.0 11.3 1.0
CB A:ASP160 4.1 7.8 1.0
ND1 A:HIS85 4.1 7.3 1.0
CG A:HIS85 4.2 7.2 1.0
CD1 A:IOY913 4.2 15.0 0.4
CG A:MET161 4.2 7.5 1.0
CB A:ASP97 4.3 7.8 1.0
N A:IOY913 4.3 16.5 0.4
CB A:IOY913 4.3 17.9 0.4
CD A:GLU131 4.4 12.1 1.0
OE2 A:GLU131 4.5 19.8 1.0
SD A:MET161 4.6 8.4 1.0
CA A:ASP97 4.6 7.3 1.0
CG A:ASN98 4.6 6.7 1.0
CG A:IOY913 4.6 16.8 0.4
CA A:ASP160 4.7 7.2 1.0
C A:ASP97 4.8 6.7 1.0
C A:ASP160 4.8 7.3 1.0
CD A:GLU132 4.9 10.9 1.0
N A:ASN98 5.0 7.0 1.0
CA A:ASN98 5.0 6.8 1.0

Zinc binding site 2 out of 2 in 1xbu

Go back to Zinc Binding Sites List in 1xbu
Zinc binding site 2 out of 2 in the Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D- Phenylalanine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn902

b:12.4
occ:1.00
OD2 A:ASP97 2.0 8.9 1.0
OE2 A:GLU132 2.0 12.3 1.0
NE2 A:HIS247 2.0 9.5 1.0
OXT A:IOY913 2.3 13.0 0.4
N A:IOY913 2.3 16.5 0.4
CD A:GLU132 2.7 10.9 1.0
C A:IOY913 2.7 15.9 0.4
OE1 A:GLU132 2.8 12.3 1.0
CG A:ASP97 3.0 7.6 1.0
CD2 A:HIS247 3.0 8.4 1.0
CE1 A:HIS247 3.0 12.3 1.0
CA A:IOY913 3.1 17.0 0.4
OD1 A:ASP97 3.4 8.3 1.0
O A:IOY913 3.5 16.9 0.4
ZN A:ZN901 3.6 8.7 1.0
O A:HOH1020 4.0 11.5 1.0
CE1 A:TYR246 4.0 15.0 1.0
ND1 A:HIS247 4.2 11.7 1.0
CG A:GLU132 4.2 10.3 1.0
OH A:TYR246 4.2 22.8 1.0
CG A:HIS247 4.2 8.9 1.0
CB A:IOY913 4.2 17.9 0.4
CB A:ASP97 4.3 7.8 1.0
OE1 A:GLU131 4.3 11.3 1.0
CZ A:TYR246 4.5 17.7 1.0
NE2 A:HIS85 4.5 7.4 1.0
CE1 A:HIS85 4.5 7.7 1.0
CG1 A:VAL89 4.8 10.0 1.0
CD1 A:TYR246 4.9 12.1 1.0

Reference:

V.Reiland, R.Gilboa, A.Spungin-Bialik, D.Schomburg, Y.Shoham, S.Blumberg, G.Shoham. Streptomyces Griseus Aminopeptidase Complexed with P-Iodo-D-Phenylalanine To Be Published.
Page generated: Wed Oct 16 20:22:50 2024

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