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Zinc in PDB 3l0a: Crystal Structure of Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution

Protein crystallography data

The structure of Crystal Structure of Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution, PDB code: 3l0a was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.11 / 2.19
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 88.248, 88.248, 69.350, 90.00, 90.00, 120.00
R / Rfree (%) 20.8 / 25

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution (pdb code 3l0a). 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 Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution, PDB code: 3l0a:

Zinc binding site 1 out of 1 in 3l0a

Go back to Zinc Binding Sites List in 3l0a
Zinc binding site 1 out of 1 in the Crystal Structure of Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution


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 Putative Exonuclease (RER070207002219) From Eubacterium Rectale at 2.19 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn266

b:51.1
occ:1.00
SG A:CYS35 2.2 27.0 1.0
SG A:CYS243 2.2 26.2 1.0
SG A:CYS240 2.3 29.1 1.0
SG A:CYS246 2.5 23.3 1.0
CB A:CYS35 3.2 27.3 1.0
CB A:CYS246 3.4 21.8 1.0
N A:CYS240 3.5 28.7 1.0
CB A:CYS243 3.5 25.2 1.0
CB A:CYS240 3.5 28.7 1.0
N A:GLU241 3.8 27.0 1.0
CA A:CYS240 3.9 28.3 1.0
N A:CYS243 3.9 25.9 1.0
C A:CYS240 4.2 27.9 1.0
N A:CYS246 4.3 21.9 1.0
CA A:CYS243 4.3 24.9 1.0
N A:LEU242 4.3 26.2 1.0
CA A:CYS246 4.4 21.5 1.0
C A:ARG239 4.5 28.3 1.0
CB A:TYR38 4.6 21.4 1.0
CA A:CYS35 4.6 26.7 1.0
O A:HOH360 4.6 24.7 1.0
CA A:GLU241 4.6 26.6 1.0
CA A:ARG239 4.8 28.3 1.0
C A:CYS243 4.9 24.8 1.0
C A:LEU242 4.9 26.7 1.0
O A:CYS243 4.9 25.6 1.0
N A:TYR38 5.0 20.9 1.0
C A:GLU241 5.0 26.0 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Oct 26 08:18:53 2024

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