Atomistry » Zinc » PDB 1f6u-1fp0 » 1flj
Atomistry »
  Zinc »
    PDB 1f6u-1fp0 »
      1flj »

Zinc in PDB 1flj: Crystal Structure of S-Glutathiolated Carbonic Anhydrase III

Enzymatic activity of Crystal Structure of S-Glutathiolated Carbonic Anhydrase III

All present enzymatic activity of Crystal Structure of S-Glutathiolated Carbonic Anhydrase III:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of S-Glutathiolated Carbonic Anhydrase III, PDB code: 1flj was solved by R.J.Mallis, B.W.Poland, T.K.Chatterjee, R.A.Fisher, S.Darmawan, R.B.Honzatko, J.A.Thomas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 5.00 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.250, 44.730, 66.910, 90.00, 99.73, 90.00
R / Rfree (%) 15.5 / 21.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of S-Glutathiolated Carbonic Anhydrase III (pdb code 1flj). 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 S-Glutathiolated Carbonic Anhydrase III, PDB code: 1flj:

Zinc binding site 1 out of 1 in 1flj

Go back to Zinc Binding Sites List in 1flj
Zinc binding site 1 out of 1 in the Crystal Structure of S-Glutathiolated Carbonic Anhydrase III


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 S-Glutathiolated Carbonic Anhydrase III within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:6.8
occ:1.00
ND1 A:HIS119 1.9 5.0 1.0
NE2 A:HIS94 1.9 5.7 1.0
O A:HOH312 1.9 5.0 1.0
NE2 A:HIS96 2.1 9.6 1.0
CE1 A:HIS119 2.8 5.0 1.0
CE1 A:HIS94 2.9 6.6 1.0
CD2 A:HIS96 2.9 5.0 1.0
CD2 A:HIS94 3.0 5.0 1.0
CG A:HIS119 3.0 5.1 1.0
O A:HOH314 3.1 5.0 1.0
CE1 A:HIS96 3.3 7.0 1.0
CB A:HIS119 3.5 5.0 1.0
O A:HOH313 3.7 5.0 1.0
OG1 A:THR199 3.7 6.8 1.0
HG1 A:THR199 3.8 20.0 1.0
O A:HOH311 3.8 9.8 1.0
NE2 A:HIS119 4.0 5.0 1.0
OE1 A:GLU106 4.0 7.0 1.0
ND1 A:HIS94 4.1 5.0 1.0
CG A:HIS94 4.1 6.1 1.0
CD2 A:HIS119 4.1 5.0 1.0
CG A:HIS96 4.2 5.0 1.0
ND1 A:HIS96 4.3 9.2 1.0
H A:THR199 4.8 20.0 1.0
HE2 A:HIS119 4.8 20.0 1.0
O A:HOH266 4.9 17.1 1.0
HD1 A:HIS94 5.0 20.0 1.0
CA A:HIS119 5.0 6.0 1.0

Reference:

R.J.Mallis, B.W.Poland, T.K.Chatterjee, R.A.Fisher, S.Darmawan, R.B.Honzatko, J.A.Thomas. Crystal Structure of S-Glutathiolated Carbonic Anhydrase III. Febs Lett. V. 482 237 2000.
ISSN: ISSN 0014-5793
PubMed: 11024467
DOI: 10.1016/S0014-5793(00)02022-6
Page generated: Sun Oct 13 01:01:03 2024

Last articles

Mg in 6I1K
Mg in 6HZ9
Mg in 6HZ8
Mg in 6I0V
Mg in 6I0U
Mg in 6I0S
Mg in 6HZM
Mg in 6I03
Mg in 6HZ7
Mg in 6HZ6
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy