Atomistry » Nickel » PDB 6ikt-6lrx » 6jf9
Atomistry »
  Nickel »
    PDB 6ikt-6lrx »
      6jf9 »

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: Wed Dec 16 01:51:58 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy