Zinc in PDB 7rgn: Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris

Enzymatic activity of Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris

All present enzymatic activity of Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris:
4.1.2.13;

Protein crystallography data

The structure of Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris, PDB code: 7rgn was solved by P.J.Stogios, E.Evdokimova, K.Tan, R.Di Leo, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.91 / 2.20
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 64.477, 64.477, 320.77, 90, 90, 120
R / Rfree (%) 19.4 / 23.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris (pdb code 7rgn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris, PDB code: 7rgn:

Zinc binding site 1 out of 1 in 7rgn

Go back to Zinc Binding Sites List in 7rgn
Zinc binding site 1 out of 1 in the Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Putative Fructose-1,6-Bisphosphate Aldolase From Candida Auris within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn403

b:61.0
occ:0.84
OE2 A:GLU172 2.1 73.1 1.0
NE2 A:HIS224 2.3 67.3 1.0
NE2 A:HIS108 2.3 60.0 1.0
ND1 A:HIS263 2.3 61.4 1.0
OE1 A:GLU172 2.3 69.1 1.0
CD A:GLU172 2.5 60.2 1.0
CD2 A:HIS108 3.0 43.9 1.0
O A:HOH502 3.1 57.2 1.0
CE1 A:HIS263 3.1 58.0 1.0
CD2 A:HIS224 3.2 60.7 1.0
CG A:HIS263 3.2 50.2 1.0
CE1 A:HIS224 3.3 59.5 1.0
CE1 A:HIS108 3.4 66.7 1.0
CB A:HIS263 3.6 50.5 1.0
CG A:GLU172 4.0 53.2 1.0
NE2 A:HIS263 4.2 60.1 1.0
O A:HOH607 4.2 57.5 1.0
CD2 A:HIS263 4.3 60.5 1.0
CG A:HIS108 4.3 58.1 1.0
ND1 A:HIS224 4.3 75.2 1.0
CG A:HIS224 4.3 66.0 1.0
ND1 A:HIS108 4.4 57.5 1.0
O A:HOH563 4.5 59.4 1.0
CB A:GLU172 4.7 48.9 1.0
CE A:MET140 4.9 57.9 1.0

Reference:

P.J.Stogios, P.J.Stogios, E.Evdokimova, K.Tan, R.Di Leo, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases (Csgid). N/A N/A.
Page generated: Wed Oct 30 10:21:12 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy