Zinc in PDB 8wd2: The Crystal Structure of P53 From Biortus.

Protein crystallography data

The structure of The Crystal Structure of P53 From Biortus., PDB code: 8wd2 was solved by F.Wang, W.Cheng, Z.Yuan, J.Qi, Y.Lu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.71 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.195, 70.889, 105.406, 90, 90, 90
R / Rfree (%) 17.5 / 20.8

Zinc Binding Sites:

The binding sites of Zinc atom in the The Crystal Structure of P53 From Biortus. (pdb code 8wd2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Crystal Structure of P53 From Biortus., PDB code: 8wd2:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 8wd2

Go back to Zinc Binding Sites List in 8wd2
Zinc binding site 1 out of 2 in the The Crystal Structure of P53 From Biortus.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of P53 From Biortus. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:16.2
occ:1.00
ND1 A:HIS179 2.1 14.6 1.0
SG A:CYS242 2.3 18.0 1.0
SG A:CYS176 2.3 16.7 1.0
SG A:CYS238 2.3 18.7 1.0
CE1 A:HIS179 3.0 14.8 1.0
CB A:CYS242 3.0 15.1 1.0
CG A:HIS179 3.1 14.6 1.0
CB A:CYS176 3.4 14.6 1.0
CB A:HIS179 3.4 14.2 1.0
CB A:CYS238 3.4 17.7 1.0
CA A:CYS238 3.9 17.2 1.0
N A:CYS176 4.0 15.3 1.0
NE2 A:HIS179 4.2 15.4 1.0
CD2 A:HIS179 4.2 14.8 1.0
CA A:CYS176 4.3 16.3 1.0
N A:HIS179 4.3 16.8 1.0
N A:TYR239 4.4 18.0 1.0
CA A:CYS242 4.5 18.4 1.0
CA A:HIS179 4.5 14.1 1.0
C A:CYS238 4.7 19.3 1.0
O A:MET237 4.7 16.0 1.0
O A:HOH605 4.8 22.3 1.0
C A:CYS176 5.0 17.4 1.0

Zinc binding site 2 out of 2 in 8wd2

Go back to Zinc Binding Sites List in 8wd2
Zinc binding site 2 out of 2 in the The Crystal Structure of P53 From Biortus.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Crystal Structure of P53 From Biortus. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn402

b:15.9
occ:1.00
ND1 B:HIS179 1.9 12.6 1.0
SG B:CYS242 2.3 18.8 1.0
SG B:CYS238 2.3 20.2 1.0
SG B:CYS176 2.3 15.9 1.0
CE1 B:HIS179 2.9 14.7 1.0
CG B:HIS179 3.0 13.1 1.0
CB B:CYS242 3.1 17.7 1.0
CB B:CYS176 3.4 14.7 1.0
CB B:HIS179 3.4 12.8 1.0
CB B:CYS238 3.5 20.0 1.0
CA B:CYS238 3.9 16.5 1.0
NE2 B:HIS179 4.0 15.2 1.0
O B:HOH709 4.0 41.1 1.0
N B:CYS176 4.1 14.9 1.0
CD2 B:HIS179 4.1 13.8 1.0
N B:TYR239 4.3 16.0 1.0
N B:HIS179 4.3 16.5 1.0
CA B:CYS176 4.3 15.6 1.0
CA B:HIS179 4.5 14.6 1.0
CA B:CYS242 4.5 19.7 1.0
C B:CYS238 4.6 17.0 1.0
O B:HOH619 4.8 24.5 1.0
O B:MET237 4.8 13.9 1.0

Reference:

F.Wang, W.Cheng, Z.Yuan, N.Sun, J.Qi, Y.Lu. The Crystal Structure of P53 From Biortus. To Be Published.
Page generated: Thu Oct 31 13:23:35 2024

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