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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: Sat Oct 26 20:39:58 2024

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