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Nickel in PDB 6jf9: Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa

Enzymatic activity of Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa

All present enzymatic activity of Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa:
3.5.1.88;

Protein crystallography data

The structure of Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa, PDB code: 6jf9 was solved by I.H.Lee, T.H.Ho, L.W.Kang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.99 / 1.70
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 44.486, 122.045, 149.380, 90.00, 90.00, 90.00
R / Rfree (%) 24.3 / 28.1

Nickel Binding Sites:

The binding sites of Nickel atom in the Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa (pdb code 6jf9). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 2 binding sites of Nickel where determined in the Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa, PDB code: 6jf9:
Jump to Nickel binding site number: 1; 2;

Nickel binding site 1 out of 2 in 6jf9

Go back to Nickel Binding Sites List in 6jf9
Nickel binding site 1 out of 2 in the Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni201

b:50.3
occ:1.00
SG A:CYS103 2.0 25.1 1.0
NE2 A:HIS145 2.4 23.2 1.0
NE2 A:HIS149 2.4 18.6 1.0
O A:HOH306 2.6 30.6 1.0
CE1 A:HIS149 3.1 17.9 1.0
CB A:CYS103 3.1 22.9 1.0
CD2 A:HIS145 3.3 24.4 1.0
CE1 A:HIS145 3.3 21.6 1.0
O A:HOH319 3.5 21.2 1.0
CD2 A:HIS149 3.6 18.4 1.0
O A:HOH330 3.7 28.6 1.0
NE2 A:GLN55 3.8 17.2 1.0
CA A:CYS103 3.8 24.2 1.0
CD A:GLN55 4.3 18.8 1.0
OE1 A:GLN55 4.3 17.3 1.0
ND1 A:HIS149 4.3 18.4 1.0
ND1 A:HIS145 4.4 21.6 1.0
CG A:HIS145 4.4 20.1 1.0
O A:GLY102 4.5 31.1 1.0
O A:HOH321 4.5 16.0 1.0
CG A:HIS149 4.6 16.0 1.0
OE2 A:GLU146 4.6 36.0 1.0
N A:LEU104 4.7 24.9 1.0
C A:CYS103 4.7 24.4 1.0
N A:CYS103 4.9 23.6 1.0

Nickel binding site 2 out of 2 in 6jf9

Go back to Nickel Binding Sites List in 6jf9
Nickel binding site 2 out of 2 in the Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni201

b:49.0
occ:1.00
NE2 B:HIS149 2.1 20.8 1.0
SG B:CYS103 2.2 23.3 1.0
O B:HOH303 2.3 22.9 1.0
NE2 B:HIS145 2.4 22.4 1.0
CE1 B:HIS149 2.9 21.9 1.0
CB B:CYS103 3.2 21.5 1.0
CD2 B:HIS149 3.2 25.2 1.0
CD2 B:HIS145 3.3 20.9 1.0
CE1 B:HIS145 3.4 21.4 1.0
O B:HOH328 3.6 26.1 1.0
NE2 B:GLN55 3.6 18.0 1.0
O B:HOH318 3.6 19.3 1.0
CA B:CYS103 3.9 23.3 1.0
CD B:GLN55 4.1 18.2 1.0
OE1 B:GLN55 4.1 18.5 1.0
ND1 B:HIS149 4.1 24.6 1.0
OE2 B:GLU146 4.2 25.4 1.0
CG B:HIS149 4.3 21.1 1.0
O B:HOH323 4.4 18.9 1.0
CG B:HIS145 4.4 19.8 1.0
ND1 B:HIS145 4.5 22.5 1.0
N B:LEU104 4.7 22.9 1.0
C B:CYS103 4.8 22.7 1.0
O B:GLY102 4.8 27.2 1.0
CD2 B:LEU154 5.0 29.7 1.0

Reference:

I.H.Lee, T.H.Ho, L.W.Kang. Apo Crystal Structure of Class I Type B Peptide Deformylase From Pseudomonas Aeruginosa To Be Published.
Page generated: Thu Oct 10 08:33:10 2024

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