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Chlorine in PDB 3pj0: Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution, PDB code: 3pj0 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) 29.70 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 85.593, 96.642, 99.478, 90.00, 110.81, 90.00
R / Rfree (%) 16.2 / 19.8

Other elements in 3pj0:

The structure of Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution (pdb code 3pj0). 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 Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution, PDB code: 3pj0:

Chlorine binding site 1 out of 1 in 3pj0

Go back to Chlorine Binding Sites List in 3pj0
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 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 L-Allo-Threonine Aldolase (LMO0305) From Listeria Monocytogenes Egd-E at 1.80 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl368

b:27.6
occ:1.00
NH1 A:ARG85 3.2 16.9 1.0
O A:HOH1137 3.3 23.2 1.0
NH2 A:ARG85 3.4 18.5 1.0
CB A:ASN220 3.6 12.5 1.0
ND2 A:ASN220 3.7 17.5 1.0
CZ A:ARG85 3.7 16.7 1.0
N A:PHE223 3.8 10.9 1.0
CB A:ASP222 4.0 13.9 1.0
CB A:PHE223 4.0 11.2 1.0
CG A:ASN220 4.2 15.3 1.0
CH2 A:TRP82 4.3 12.5 1.0
O A:HOH471 4.3 15.7 1.0
CA A:PHE223 4.3 11.2 1.0
C A:ASP222 4.5 12.8 1.0
CZ3 A:TRP82 4.5 11.7 1.0
CA A:ASP222 4.7 13.4 1.0
O A:HOH963 4.7 23.7 1.0
O A:HOH628 4.8 15.8 1.0
N A:ASP222 4.8 12.7 1.0
CA A:ASN220 4.9 12.1 1.0
OD2 A:ASP222 4.9 23.5 1.0
CG A:ASP222 4.9 18.6 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Dec 12 10:02:34 2020

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