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Chlorine in PDB 2a7j: On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength

Enzymatic activity of On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength

All present enzymatic activity of On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength:
3.4.21.36;

Protein crystallography data

The structure of On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength, PDB code: 2a7j was solved by C.Mueller-Dieckmann, S.Panjikar, P.A.Tucker, M.S.Weiss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.320, 56.970, 73.320, 90.00, 90.00, 90.00
R / Rfree (%) 14.7 / 18.9

Other elements in 2a7j:

The structure of On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength (pdb code 2a7j). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength, PDB code: 2a7j:

Chlorine binding site 1 out of 1 in 2a7j

Go back to Chlorine Binding Sites List in 2a7j
Chlorine binding site 1 out of 1 in the On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl504

b:4.4
occ:0.30
 OG A:SER14 2.9 8.4 1.0
O A:HOH664 2.9 27.8 1.0
O A:HOH628 3.1 17.3 1.0
N A:SER14 3.2 6.6 1.0
N A:PRO13 3.4 7.5 1.0
O A:HOH588 3.4 18.8 1.0
C A:TRP12 3.5 8.2 1.0
CB A:SER14 3.5 7.0 1.0
CD A:PRO13 3.5 8.4 1.0
CA A:TRP12 3.5 7.9 1.0
CA A:SER14 3.9 7.2 1.0
CE1 A:HIS193 4.0 8.3 1.0
CG A:PRO13 4.0 9.4 1.0
O A:HOH564 4.1 20.1 1.0
O A:TRP12 4.2 8.5 1.0
C A:PRO13 4.2 7.2 1.0
ND1 A:HIS193 4.3 6.5 1.0
CB A:TRP12 4.3 7.5 1.0
CA A:PRO13 4.3 7.4 1.0
CE3 A:TRP12 4.5 10.3 1.0
O A:SER11 4.5 12.0 1.0
O A:HOH627 4.6 16.2 1.0
N A:GLN15 4.6 6.2 1.0
N A:TRP12 4.7 8.9 1.0
C A:SER14 4.7 6.8 1.0
O A:HOH728 4.8 24.8 1.0
CB A:PRO13 4.9 7.4 1.0

Reference:

C.Mueller-Dieckmann, S.Panjikar, P.A.Tucker, M.S.Weiss. On the Routine Use of Soft X-Rays in Macromolecular Crystallography. Part III. the Optimal Data-Collection Wavelength. Acta Crystallogr.,Sect.D V. 61 1263 2005.
ISSN: ISSN 0907-4449
PubMed: 16131760
DOI: 10.1107/S0907444905021475
Page generated: Sat Jul 20 05:07:47 2024

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