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Zinc in PDB 6jf5: K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii

Enzymatic activity of K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii

All present enzymatic activity of K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii:
3.5.1.88;

Protein crystallography data

The structure of K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii, PDB code: 6jf5 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) 29.69 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 41.072, 76.755, 96.503, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 21.8

Zinc Binding Sites:

The binding sites of Zinc atom in the K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii (pdb code 6jf5). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii, PDB code: 6jf5:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6jf5

Go back to Zinc Binding Sites List in 6jf5
Zinc binding site 1 out of 2 in the K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:17.0
occ:1.00
O21 B:K2U202 2.0 22.3 1.0
NE2 B:HIS145 2.0 15.0 1.0
NE2 B:HIS149 2.1 13.7 1.0
SG B:CYS103 2.3 18.8 1.0
C1 B:K2U202 2.7 22.7 1.0
O22 B:K2U202 2.7 22.2 1.0
CE1 B:HIS145 3.0 16.1 1.0
CD2 B:HIS145 3.0 14.7 1.0
CD2 B:HIS149 3.1 12.5 1.0
CE1 B:HIS149 3.1 13.2 1.0
CB B:CYS103 3.3 19.3 1.0
NE2 B:GLN55 3.4 14.1 1.0
O B:HOH315 3.5 22.4 1.0
CA B:CYS103 3.6 19.9 1.0
C2 B:K2U202 4.0 27.7 1.0
CD B:GLN55 4.0 14.7 1.0
ND1 B:HIS145 4.1 14.6 1.0
CG B:HIS145 4.2 14.0 1.0
CG B:HIS149 4.2 12.3 1.0
ND1 B:HIS149 4.2 12.7 1.0
N B:LEU104 4.2 18.5 1.0
OE1 B:GLN55 4.2 13.2 1.0
C B:CYS103 4.4 19.7 1.0
C3 B:K2U202 4.4 30.3 1.0
O B:GLY102 4.5 22.7 1.0
O B:HOH307 4.6 17.3 1.0
N B:CYS103 4.8 18.9 1.0
OE2 B:GLU146 4.9 20.7 1.0
N B:SER105 4.9 16.5 1.0
C4 B:K2U202 5.0 29.3 1.0
OE1 B:GLU146 5.0 20.6 1.0

Zinc binding site 2 out of 2 in 6jf5

Go back to Zinc Binding Sites List in 6jf5
Zinc binding site 2 out of 2 in the K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:22.2
occ:1.00
O22 A:K2U202 1.8 21.4 1.0
NE2 A:HIS149 2.1 18.1 1.0
NE2 A:HIS145 2.1 20.6 1.0
SG A:CYS103 2.3 23.4 1.0
C1 A:K2U202 2.7 25.7 1.0
O21 A:K2U202 2.8 26.0 1.0
CD2 A:HIS149 3.0 16.4 1.0
CD2 A:HIS145 3.0 20.1 1.0
CE1 A:HIS149 3.1 17.3 1.0
CE1 A:HIS145 3.2 22.4 1.0
CB A:CYS103 3.3 22.7 1.0
NE2 A:GLN55 3.3 17.1 1.0
O A:HOH310 3.6 26.8 1.0
CA A:CYS103 3.7 22.9 1.0
CD A:GLN55 3.9 16.3 1.0
C2 A:K2U202 4.0 34.0 1.0
OE1 A:GLN55 4.1 15.6 1.0
CG A:HIS149 4.2 15.3 1.0
ND1 A:HIS149 4.2 17.2 1.0
CG A:HIS145 4.2 18.4 1.0
ND1 A:HIS145 4.3 20.8 1.0
N A:LEU104 4.3 24.3 1.0
O A:HOH307 4.4 19.8 1.0
C A:CYS103 4.4 22.5 1.0
O A:GLY102 4.6 23.7 1.0
C3 A:K2U202 4.6 38.5 1.0
OE1 A:GLU146 4.8 19.7 1.0
OE2 A:GLU146 4.8 23.6 1.0
N A:CYS103 4.9 20.4 1.0
N A:SER105 4.9 21.6 1.0

Reference:

I.H.Lee, T.H.Ho, L.W.Kang. K2U Bound Crystal Structure of Class I Type B Peptide Deformylase From Acinetobacter Baumannii To Be Published.
Page generated: Thu Aug 21 16:22:40 2025

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