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Chlorine in PDB 4jx2: Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution, PDB code: 4jx2 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.97 / 2.65
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 121.943, 145.086, 63.947, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 20.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution (pdb code 4jx2). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution, PDB code: 4jx2:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 4jx2

Go back to Chlorine Binding Sites List in 4jx2
Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:71.7
occ:1.00
N A:TYR382 3.2 37.6 1.0
CB A:ASP381 3.8 32.7 1.0
O A:PHE414 3.8 40.3 1.0
N A:THR383 3.9 50.8 1.0
CB A:TYR382 3.9 37.9 1.0
OG1 A:THR383 3.9 66.3 1.0
CA A:ASP381 3.9 30.8 1.0
C A:ASP381 4.0 39.6 1.0
CA A:TYR382 4.0 38.6 1.0
CB A:PHE414 4.1 29.5 1.0
CG A:ASP381 4.3 35.6 1.0
C A:PHE414 4.3 36.4 1.0
OD1 A:ASP381 4.5 32.6 1.0
C A:TYR382 4.5 49.1 1.0
CG2 A:THR383 4.5 69.3 1.0
CD2 A:PHE414 4.5 28.9 1.0
O A:HOH648 4.6 40.3 1.0
CB A:THR383 4.6 67.5 1.0
CA A:PHE414 4.6 29.4 1.0
CG A:PHE414 4.8 28.9 1.0
CA A:THR383 4.9 53.5 1.0
OD2 A:ASP381 4.9 37.4 1.0

Chlorine binding site 2 out of 3 in 4jx2

Go back to Chlorine Binding Sites List in 4jx2
Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:87.2
occ:1.00
N A:GLY438 3.1 47.4 1.0
N A:PHE439 3.3 45.6 1.0
O A:HOH667 3.6 49.5 1.0
CA A:GLY438 3.9 46.9 1.0
OG1 A:THR437 3.9 61.1 1.0
C A:THR437 3.9 50.6 1.0
CA A:THR437 4.0 45.0 1.0
O A:PHE439 4.0 53.8 1.0
C A:GLY438 4.0 50.3 1.0
CA A:PHE439 4.2 45.5 1.0
CB A:PHE439 4.2 46.5 1.0
CD2 A:PHE439 4.4 45.8 1.0
O4 A:SO4505 4.5 95.8 1.0
CB A:THR437 4.6 52.8 1.0
C A:PHE439 4.6 53.0 1.0
CG A:PHE439 4.8 45.7 1.0

Chlorine binding site 3 out of 3 in 4jx2

Go back to Chlorine Binding Sites List in 4jx2
Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of A Putative Secreted Protein (LPG1979) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 2.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:77.6
occ:1.00
OG1 B:THR110 3.5 55.1 1.0
N B:SER109 3.7 47.9 1.0
CB B:ASN108 3.7 41.5 1.0
CB B:SER109 4.1 53.9 1.0
OG B:SER109 4.2 69.7 1.0
N B:THR110 4.3 45.9 1.0
CA B:SER109 4.3 48.1 1.0
CB B:THR110 4.5 47.9 1.0
C B:SER109 4.5 51.5 1.0
O B:ILE107 4.5 46.4 1.0
ND2 B:ASN108 4.6 31.0 1.0
CG B:ASN108 4.7 44.8 1.0
C B:ASN108 4.7 49.1 1.0
CA B:ASN108 4.8 43.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Jul 21 17:47:35 2024

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