Zinc in PDB 8e5d: Crystal Structure of Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove

Protein crystallography data

The structure of Crystal Structure of Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove, PDB code: 8e5d was solved by L.L.Yin, K.Shi, H.Aihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.77 / 2.39
Space group P 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 31.699, 94.611, 138.465, 90, 90, 90
R / Rfree (%) 19.8 / 23.3

Other elements in 8e5d:

The structure of Crystal Structure of Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove (pdb code 8e5d). 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 Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove, PDB code: 8e5d:

Zinc binding site 1 out of 1 in 8e5d

Go back to Zinc Binding Sites List in 8e5d
Zinc binding site 1 out of 1 in the Crystal Structure of Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove


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 Double-Stranded Dna Deaminase Toxin Ddda in Complex with Dna with the Target Cytosine Parked in the Major Groove within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1501

b:42.4
occ:1.00
O1 A:PO41503 1.9 34.9 1.0
ND1 A:HIS1345 2.0 41.5 1.0
SG A:CYS1376 2.2 36.0 1.0
SG A:CYS1373 2.3 43.4 1.0
CE1 A:HIS1345 2.7 30.4 1.0
CG A:HIS1345 3.2 42.8 1.0
P A:PO41503 3.2 60.9 1.0
CB A:CYS1373 3.3 34.0 1.0
CB A:CYS1376 3.5 25.4 1.0
O2 A:PO41503 3.5 56.3 1.0
CB A:HIS1345 3.7 45.2 1.0
N A:CYS1373 3.8 30.4 1.0
NE2 A:HIS1345 3.9 40.1 1.0
O3 A:PO41503 4.0 54.5 1.0
N A:CYS1376 4.0 29.4 1.0
CA A:CYS1373 4.0 37.2 1.0
CD2 A:HIS1345 4.2 40.0 1.0
O4 A:PO41503 4.3 34.7 1.0
CA A:CYS1376 4.3 30.1 1.0
C A:CYS1373 4.6 43.7 1.0
O A:CYS1373 4.8 38.9 1.0
CB A:ASN1342 4.9 25.8 1.0
CG2 A:THR1372 4.9 29.0 1.0
C A:THR1372 4.9 29.1 1.0

Reference:

L.L.Yin, K.Shi, H.Aihara. Structural Basis of Sequence-Specific Cytosine Deamination By Double-Stranded Dna Deaminase Toxin Ddda To Be Published.
Page generated: Fri Jul 28 06:51:22 2023

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