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Nickel in PDB 3kbr: The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01

Enzymatic activity of The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01

All present enzymatic activity of The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01:
4.2.1.51; 4.2.1.91;

Protein crystallography data

The structure of The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01, PDB code: 3kbr was solved by K.Tan, N.Marshall, K.Buck, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.73 / 1.66
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 126.390, 126.390, 88.981, 90.00, 90.00, 120.00
R / Rfree (%) 18.3 / 21.3

Nickel Binding Sites:

The binding sites of Nickel atom in the The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01 (pdb code 3kbr). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01, PDB code: 3kbr:

Nickel binding site 1 out of 1 in 3kbr

Go back to Nickel Binding Sites List in 3kbr
Nickel binding site 1 out of 1 in the The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni1

b:31.1
occ:1.00
CL A:CL262 2.0 41.5 1.0
NE2 A:HIS213 2.3 59.7 1.0
OE2 A:GLU134 2.4 43.8 1.0
OE1 A:GLU134 2.5 49.7 1.0
CD A:GLU134 2.7 41.9 1.0
CE1 A:HIS213 3.1 64.9 1.0
CD2 A:HIS213 3.3 49.8 1.0
ND1 A:HIS213 4.2 64.7 1.0
CG A:GLU134 4.2 48.7 1.0
O A:HOH373 4.3 43.0 1.0
CG A:HIS213 4.3 61.4 1.0
O A:ALA211 4.5 47.5 1.0
O A:HOH354 4.8 59.2 1.0

Reference:

K.Tan, N.Marshall, K.Buck, A.Joachimiak. The Crystal Structure of Cyclohexadienyl Dehydratase Precursor From Pseudomonas Aeruginosa PA01 To Be Published.
Page generated: Fri Sep 25 08:26:03 2020
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