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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

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