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Zinc in PDB 5jj8: Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form

Enzymatic activity of Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form

All present enzymatic activity of Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form, PDB code: 5jj8 was solved by M.A.Pinard, J.J.Kurian, M.Aggarwal, M.Agbandje-Mckenna, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.55 / 2.59
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 88.429, 69.362, 77.660, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 27.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form (pdb code 5jj8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form, PDB code: 5jj8:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5jj8

Go back to Zinc Binding Sites List in 5jj8
Zinc binding site 1 out of 2 in the Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form


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 the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:46.0
occ:1.00
NE2 A:HIS98 2.2 41.0 1.0
SG A:CYS101 2.2 43.8 1.0
SG A:CYS42 2.4 47.3 1.0
CE1 A:HIS98 3.0 35.7 1.0
CB A:CYS101 3.2 39.3 1.0
CD2 A:HIS98 3.2 43.3 1.0
CB A:CYS42 3.4 40.8 1.0
CA A:CYS101 3.6 39.5 1.0
CB A:ASP44 4.0 34.5 1.0
N A:GLY102 4.1 44.8 1.0
ND1 A:HIS98 4.1 42.6 1.0
C A:CYS101 4.2 41.4 1.0
CG A:HIS98 4.2 39.3 1.0
N A:ALA67 4.3 31.6 1.0
CA A:ALA67 4.3 32.2 1.0
OD1 A:ASP44 4.4 62.3 1.0
N A:GLY103 4.6 41.1 1.0
CG A:ASP44 4.7 50.0 1.0
N A:CYS101 4.8 57.3 1.0
CA A:CYS42 4.8 39.2 1.0
CB A:ALA67 4.9 34.1 1.0
N A:ASP44 4.9 36.7 1.0

Zinc binding site 2 out of 2 in 5jj8

Go back to Zinc Binding Sites List in 5jj8
Zinc binding site 2 out of 2 in the Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the Beta Carbonic Anhydrase PSCA3 Isolated From Pseudomonas Aeruginosa - Alternate Crystal Packing Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn301

b:38.4
occ:1.00
NE2 B:HIS98 2.1 41.9 1.0
SG B:CYS101 2.4 42.2 1.0
SG B:CYS42 2.4 34.6 1.0
CE1 B:HIS98 2.9 36.5 1.0
CD2 B:HIS98 3.2 52.1 1.0
CB B:CYS101 3.2 38.1 1.0
CB B:CYS42 3.4 30.5 1.0
CA B:CYS101 3.6 40.2 1.0
CB B:ASP44 3.9 55.0 1.0
ND1 B:HIS98 4.0 44.9 1.0
N B:GLY102 4.1 52.1 1.0
C B:CYS101 4.2 48.5 1.0
CG B:HIS98 4.2 39.0 1.0
OD1 B:ASP44 4.2 55.2 1.0
N B:ALA67 4.3 35.4 1.0
CA B:ALA67 4.4 31.2 1.0
CG B:ASP44 4.6 56.5 1.0
N B:GLY103 4.6 34.0 1.0
N B:CYS101 4.8 53.2 1.0
CA B:CYS42 4.9 30.1 1.0
N B:ASP44 4.9 40.9 1.0
CA B:ASP44 5.0 45.9 1.0

Reference:

M.A.Pinard, J.J.Kurian, M.Aggarwal, M.Agbandje-Mckenna, R.Mckenna. Cryoannealing-Induced Space-Group Transition of Crystals of the Carbonic Anhydrase PSCA3. Acta Crystallogr.,Sect.F V. 72 573 2016.
ISSN: ESSN 2053-230X
PubMed: 27380376
DOI: 10.1107/S2053230X16009286
Page generated: Sun Oct 27 19:03:10 2024

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