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Calcium in PDB 3r3v: Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate

Enzymatic activity of Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate

All present enzymatic activity of Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate:
3.8.1.3;

Protein crystallography data

The structure of Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate, PDB code: 3r3v was solved by P.W.Y.Chan, A.F.Yakunin, E.A.Edwards, E.F.Pai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.08 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.890, 79.320, 84.960, 90.00, 103.43, 90.00
R / Rfree (%) 18.4 / 22.3

Other elements in 3r3v:

The structure of Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate also contains other interesting chemical elements:

Fluorine (F) 1 atom
Chlorine (Cl) 4 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate (pdb code 3r3v). 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 Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate, PDB code: 3r3v:

Calcium binding site 1 out of 1 in 3r3v

Go back to Calcium Binding Sites List in 3r3v
Calcium binding site 1 out of 1 in the Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate


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 the Fluoroacetate Dehalogenase RPA1163 - ASP110ASN/Fluoroacetate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca306

b:17.6
occ:0.50
O A:HOH367 2.2 23.8 1.0
OE1 A:GLN98 2.5 27.9 1.0
CD A:GLN98 3.4 21.1 1.0
NE2 A:GLN98 3.7 25.2 1.0
O A:HOH434 4.4 21.2 1.0
CG A:GLN98 4.7 17.9 1.0
CB A:GLN98 4.8 14.7 1.0
O A:GLN98 4.9 14.3 1.0

Reference:

P.W.Chan, A.F.Yakunin, E.A.Edwards, E.F.Pai. Mapping the Reaction Coordinates of Enzymatic Defluorination. J.Am.Chem.Soc. V. 133 7461 2011.
ISSN: ISSN 0002-7863
PubMed: 21510690
DOI: 10.1021/JA200277D
Page generated: Sat Jul 13 17:51:53 2024

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