Atomistry » Zinc » PDB 4c6n-4ci1 » 4c8e
Atomistry »
  Zinc »
    PDB 4c6n-4ci1 »
      4c8e »

Zinc in PDB 4c8e: Ispf (Burkholderia Cenocepacia) 2CMP Complex

Enzymatic activity of Ispf (Burkholderia Cenocepacia) 2CMP Complex

All present enzymatic activity of Ispf (Burkholderia Cenocepacia) 2CMP Complex:
4.6.1.12;

Protein crystallography data

The structure of Ispf (Burkholderia Cenocepacia) 2CMP Complex, PDB code: 4c8e was solved by P.E.F.O'rourke, J.Kalinowska-Tluscik, P.K.Fyfe, A.Dawson, W.N.Hunter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 70.76 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 97.849, 89.316, 72.981, 90.00, 104.18, 90.00
R / Rfree (%) 20.363 / 25.064

Zinc Binding Sites:

The binding sites of Zinc atom in the Ispf (Burkholderia Cenocepacia) 2CMP Complex (pdb code 4c8e). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Ispf (Burkholderia Cenocepacia) 2CMP Complex, PDB code: 4c8e:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 4c8e

Go back to Zinc Binding Sites List in 4c8e
Zinc binding site 1 out of 3 in the Ispf (Burkholderia Cenocepacia) 2CMP Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Ispf (Burkholderia Cenocepacia) 2CMP Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1162

b:12.2
occ:1.00
O1P A:C5P1164 1.8 15.3 1.0
OD2 A:ASP10 2.0 9.0 1.0
NE2 A:HIS12 2.0 12.3 1.0
ND1 A:HIS44 2.1 10.3 1.0
CG A:ASP10 2.8 9.9 1.0
CD2 A:HIS12 3.0 12.3 1.0
OD1 A:ASP10 3.0 9.6 1.0
CE1 A:HIS12 3.0 13.0 1.0
CE1 A:HIS44 3.0 10.4 1.0
P A:C5P1164 3.0 19.7 1.0
CG A:HIS44 3.1 9.9 1.0
O3P A:C5P1164 3.3 16.6 1.0
CB A:HIS44 3.4 9.3 1.0
O5' A:C5P1164 3.7 22.1 1.0
O A:HOH2019 3.7 14.8 1.0
ND1 A:HIS12 4.1 12.9 1.0
CG A:HIS12 4.2 12.1 1.0
NE2 A:HIS44 4.2 10.0 1.0
CB A:ASP10 4.2 9.6 1.0
CD2 A:HIS44 4.2 9.5 1.0
O2P A:C5P1164 4.3 20.1 1.0
CA A:VAL41 4.4 9.1 1.0
NZ B:LYS134 4.5 10.8 1.0
C5' A:C5P1164 4.6 26.5 1.0
O A:HOH2056 4.6 20.8 1.0
N A:VAL41 4.7 9.4 1.0
O A:ASP40 4.7 8.9 1.0
C A:ASP40 4.9 9.6 1.0
O A:VAL11 4.9 11.4 1.0
CA A:HIS44 5.0 8.8 1.0

Zinc binding site 2 out of 3 in 4c8e

Go back to Zinc Binding Sites List in 4c8e
Zinc binding site 2 out of 3 in the Ispf (Burkholderia Cenocepacia) 2CMP Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Ispf (Burkholderia Cenocepacia) 2CMP Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1162

b:12.0
occ:1.00
O1P B:C5P1164 1.8 15.4 1.0
OD2 B:ASP10 1.9 8.8 1.0
ND1 B:HIS44 1.9 10.7 1.0
NE2 B:HIS12 2.0 13.3 1.0
CG B:ASP10 2.7 8.4 1.0
CE1 B:HIS44 2.8 10.8 1.0
OD1 B:ASP10 2.8 8.7 1.0
CG B:HIS44 3.0 10.1 1.0
CD2 B:HIS12 3.0 12.6 1.0
CE1 B:HIS12 3.0 13.8 1.0
P B:C5P1164 3.1 18.5 1.0
O3P B:C5P1164 3.4 17.5 1.0
CB B:HIS44 3.5 9.8 1.0
O B:HOH2012 3.6 13.7 1.0
O5' B:C5P1164 3.7 20.9 1.0
NE2 B:HIS44 4.0 10.6 1.0
CD2 B:HIS44 4.1 10.4 1.0
CB B:ASP10 4.1 8.5 1.0
ND1 B:HIS12 4.2 12.9 1.0
CG B:HIS12 4.2 12.5 1.0
O2P B:C5P1164 4.3 18.8 1.0
NZ C:LYS134 4.4 12.0 1.0
CA B:VAL41 4.5 9.6 1.0
C5' B:C5P1164 4.5 25.4 1.0
O B:HOH2032 4.6 14.7 1.0
O B:ASP40 4.6 10.2 1.0
N B:VAL41 4.8 10.1 1.0
C B:ASP40 4.8 10.9 1.0
O B:VAL11 4.9 11.4 1.0
CA B:HIS44 5.0 9.4 1.0

Zinc binding site 3 out of 3 in 4c8e

Go back to Zinc Binding Sites List in 4c8e
Zinc binding site 3 out of 3 in the Ispf (Burkholderia Cenocepacia) 2CMP Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Ispf (Burkholderia Cenocepacia) 2CMP Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1162

b:11.6
occ:1.00
OD2 C:ASP10 1.9 8.9 1.0
O1P C:C5P1165 1.9 16.7 1.0
NE2 C:HIS12 2.0 11.1 1.0
ND1 C:HIS44 2.1 10.3 1.0
CG C:ASP10 2.8 9.0 1.0
P C:C5P1165 2.9 20.4 1.0
CD2 C:HIS12 3.0 11.8 1.0
CE1 C:HIS44 3.1 10.7 1.0
O3P C:C5P1165 3.1 20.0 1.0
OD1 C:ASP10 3.1 8.9 1.0
CE1 C:HIS12 3.1 11.8 1.0
CG C:HIS44 3.1 9.7 1.0
CB C:HIS44 3.4 9.1 1.0
O5' C:C5P1165 3.5 22.8 1.0
O A:HOH2154 3.8 14.3 1.0
CG C:HIS12 4.2 11.5 1.0
ND1 C:HIS12 4.2 11.9 1.0
NE2 C:HIS44 4.2 10.3 1.0
O2P C:C5P1165 4.2 19.7 1.0
CB C:ASP10 4.2 9.2 1.0
CD2 C:HIS44 4.2 9.8 1.0
NZ A:LYS134 4.4 13.0 1.0
CA C:VAL41 4.5 9.0 1.0
C5' C:C5P1165 4.5 26.9 1.0
O C:HOH2039 4.6 27.0 1.0
O C:ASP40 4.7 10.6 1.0
N C:VAL41 4.8 9.7 1.0
C C:ASP40 4.8 10.4 1.0
CA C:HIS44 4.9 8.7 1.0
O C:VAL11 5.0 12.1 1.0

Reference:

P.E.O Rourke, J.Kalinowska-Tluscik, P.K.Fyfe, A.Dawson, W.N.Hunter. Crystal Structures of Ispf From Plasmodium Falciparum and Burkholderia Cenocepacia: Comparisons Inform Antimicrobial Drug Target Assessment. Bmc Struct.Biol. V. 14 1 2014.
ISSN: ISSN 1472-6807
PubMed: 24410837
DOI: 10.1186/1472-6807-14-1
Page generated: Wed Dec 16 05:08:05 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