Atomistry » Calcium » PDB 4gq7-4gzs » 4gxn
Atomistry »
  Calcium »
    PDB 4gq7-4gzs »
      4gxn »

Calcium in PDB 4gxn: Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase

Enzymatic activity of Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase

All present enzymatic activity of Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase:
3.1.1.3;

Protein crystallography data

The structure of Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase, PDB code: 4gxn was solved by T.P.Korman, J.U.Bowie, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.79 / 2.20
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 65.574, 65.574, 63.465, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / 24.9

Calcium Binding Sites:

The binding sites of Calcium atom in the Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase (pdb code 4gxn). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase, PDB code: 4gxn:

Calcium binding site 1 out of 1 in 4gxn

Go back to Calcium Binding Sites List in 4gxn
Calcium binding site 1 out of 1 in the Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Diethylphosphonate Inhibited Structure of the Proteus Mirabilis Lipase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:20.2
occ:1.00
OD1 A:ASP256 2.3 28.0 1.0
O A:LEU264 2.3 32.2 1.0
OD2 A:ASP213 2.3 31.5 1.0
OD1 A:ASN210 2.3 31.2 1.0
O A:GLN260 2.3 28.8 1.0
O A:HOH411 2.4 26.6 1.0
C A:GLN260 3.2 28.1 1.0
CG A:ASN210 3.4 31.2 1.0
CG A:ASP213 3.4 33.1 1.0
N A:VAL261 3.4 29.4 1.0
C A:LEU264 3.4 32.6 1.0
CG A:ASP256 3.5 25.9 1.0
ND2 A:ASN210 3.8 30.4 1.0
CB A:ASP213 3.9 34.0 1.0
CA A:VAL265 4.0 31.8 1.0
N A:VAL265 4.1 32.9 1.0
OD2 A:ASP256 4.2 25.9 1.0
OD2 A:ASP253 4.4 24.6 1.0
OD1 A:ASP213 4.4 33.5 1.0
CA A:ASP256 4.5 23.9 1.0
OG1 A:THR215 4.5 28.8 1.0
CB A:LEU264 4.5 34.8 1.0
CA A:LEU264 4.5 34.2 1.0
CB A:ASP256 4.6 24.6 1.0
N A:ASP256 4.6 23.3 1.0
CA A:GLN260 4.7 27.0 1.0
OD1 A:ASP253 4.7 23.1 1.0
CB A:ASN210 4.7 33.1 1.0
CG1 A:VAL265 4.8 29.4 1.0
CG1 A:ILE255 4.8 24.6 1.0
CA A:VAL261 4.9 30.3 1.0
C A:VAL265 4.9 33.3 1.0
CG A:ASP253 5.0 23.5 1.0
CB A:HIS216 5.0 28.8 1.0
CA A:ASN210 5.0 34.6 1.0

Reference:

T.P.Korman, J.U.Bowie. Crystal Structure of Proteus Mirabilis Lipase, A Novel Lipase From the Proteus/Psychrophilic Subfamily of Lipase Family I.1. Plos One V. 7 52890 2012.
ISSN: ESSN 1932-6203
PubMed: 23300806
DOI: 10.1371/JOURNAL.PONE.0052890
Page generated: Sun Jul 14 07:27:14 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