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Calcium in PDB 6kz8: Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid

Enzymatic activity of Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid

All present enzymatic activity of Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid:
3.1.4.4;

Protein crystallography data

The structure of Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid, PDB code: 6kz8 was solved by J.X.Li, F.Yu, P.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.89 / 2.29
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 99.042, 123.030, 138.904, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 24.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid (pdb code 6kz8). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid, PDB code: 6kz8:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 6kz8

Go back to Calcium Binding Sites List in 6kz8
Calcium binding site 1 out of 2 in the Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1102

b:4.6
occ:1.00
OE2 A:GLU722 2.1 7.5 1.0
NE2 A:HIS372 2.1 9.5 1.0
OD2 A:ASP187 2.2 6.7 1.0
ND1 A:HIS406 2.2 5.2 1.0
OD1 A:ASP187 2.4 8.9 1.0
CG A:ASP187 2.6 5.6 1.0
CD A:GLU722 2.9 6.8 1.0
OE1 A:GLU722 3.0 6.2 1.0
CE1 A:HIS372 3.1 8.3 1.0
CD2 A:HIS372 3.1 7.8 1.0
CE1 A:HIS406 3.1 5.4 1.0
CG A:HIS406 3.3 5.5 1.0
CB A:HIS406 3.6 4.0 1.0
CA A:HIS406 3.9 6.0 1.0
CA A:PRO370 4.0 5.6 1.0
CB A:ASP187 4.1 6.8 1.0
ND1 A:HIS372 4.2 4.4 1.0
CG A:HIS372 4.2 8.6 1.0
NE2 A:HIS406 4.3 8.2 1.0
CG A:GLU722 4.3 7.6 1.0
CD2 A:HIS406 4.4 4.6 1.0
O A:HOH1264 4.4 8.2 1.0
O A:THR369 4.5 7.6 1.0
N A:PRO370 4.5 6.8 1.0
CB A:PRO370 4.6 9.1 1.0
N A:ASP407 4.7 6.5 1.0
C A:THR369 4.7 8.5 1.0
C A:HIS406 4.8 7.5 1.0
CG A:PRO370 4.8 8.6 1.0
CE1 A:HIS723 4.9 6.8 1.0
O A:TRP405 4.9 8.5 1.0
N A:HIS406 4.9 7.4 1.0
C A:PRO370 4.9 8.2 1.0
CA A:ASP187 4.9 3.1 1.0
N A:ASP187 5.0 7.1 1.0
O A:PRO370 5.0 11.4 1.0

Calcium binding site 2 out of 2 in 6kz8

Go back to Calcium Binding Sites List in 6kz8
Calcium binding site 2 out of 2 in the Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Plant Phospholipase D Alpha Comlex with Phosphatidic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca901

b:5.1
occ:1.00
OE2 B:GLU722 2.1 9.8 1.0
NE2 B:HIS372 2.2 6.0 1.0
OD2 B:ASP187 2.2 11.8 1.0
ND1 B:HIS406 2.2 6.9 1.0
OD1 B:ASP187 2.4 10.8 1.0
CG B:ASP187 2.6 6.5 1.0
CD B:GLU722 2.9 8.1 1.0
OE1 B:GLU722 3.0 8.0 1.0
CE1 B:HIS372 3.1 9.4 1.0
CE1 B:HIS406 3.1 5.6 1.0
CD2 B:HIS372 3.1 7.6 1.0
CG B:HIS406 3.3 8.3 1.0
CB B:HIS406 3.6 3.0 1.0
CA B:HIS406 3.9 5.3 1.0
CA B:PRO370 4.1 5.2 1.0
CB B:ASP187 4.1 5.5 1.0
O B:HOH1129 4.2 6.2 1.0
ND1 B:HIS372 4.2 5.1 1.0
CG B:HIS372 4.3 7.4 1.0
NE2 B:HIS406 4.3 8.9 1.0
CG B:GLU722 4.3 8.3 1.0
CD2 B:HIS406 4.4 6.1 1.0
O B:THR369 4.4 9.5 1.0
N B:PRO370 4.6 7.3 1.0
CB B:PRO370 4.7 7.8 1.0
N B:ASP407 4.7 7.5 1.0
C B:THR369 4.7 8.3 1.0
C B:HIS406 4.8 6.5 1.0
CG B:PRO370 4.8 6.1 1.0
CE1 B:HIS723 4.9 7.2 1.0
O B:TRP405 4.9 9.8 1.0
N B:HIS406 4.9 6.3 1.0
CA B:ASP187 4.9 4.3 1.0
N B:ASP187 5.0 3.9 1.0

Reference:

J.Li, F.Yu, H.Guo, R.Xiong, W.Zhang, F.He, M.Zhang, P.Zhang. Crystal Structure of Plant Pld Alpha 1 Reveals Catalytic and Regulatory Mechanisms of Eukaryotic Phospholipase D. Cell Res. 2019.
ISSN: ISSN 1001-0602
PubMed: 31619765
DOI: 10.1038/S41422-019-0244-6
Page generated: Wed Jul 9 15:41:55 2025

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