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Chlorine in PDB 2q22: Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution

Protein crystallography data

The structure of Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution, PDB code: 2q22 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) 29.84 / 2.11
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 103.374, 103.374, 42.086, 90.00, 90.00, 120.00
R / Rfree (%) 19.1 / 22.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution (pdb code 2q22). 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 Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution, PDB code: 2q22:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 2q22

Go back to Chlorine Binding Sites List in 2q22
Chlorine binding site 1 out of 3 in the Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 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 Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl141

b:69.3
occ:1.00
O A:GLY130 3.3 37.6 1.0
O A:HOH186 3.5 52.7 1.0
N A:CYS23 3.5 43.9 1.0
O A:MSE128 3.7 41.4 1.0
OD1 A:ASN22 3.7 67.8 1.0
O A:HOH185 3.8 51.0 1.0
O A:HOH149 4.0 33.6 1.0
CA A:ASN22 4.1 46.3 1.0
N A:GLY130 4.1 34.2 1.0
C A:ASN22 4.3 44.6 1.0
C A:MSE128 4.3 39.9 1.0
C A:GLY130 4.4 33.2 1.0
CA A:CYS23 4.4 45.1 1.0
CE A:MSE128 4.4 34.0 1.0
C A:TYR129 4.5 34.6 1.0
CD2 A:LEU114 4.5 36.3 1.0
CA A:TYR129 4.5 34.9 1.0
CG A:ASN22 4.6 60.2 1.0
N A:TYR129 4.7 36.8 1.0
CA A:GLY130 4.8 34.5 1.0
CB A:ASN22 4.9 49.1 1.0
O A:PHE21 4.9 44.3 1.0
CB A:MSE128 5.0 40.2 1.0

Chlorine binding site 2 out of 3 in 2q22

Go back to Chlorine Binding Sites List in 2q22
Chlorine binding site 2 out of 3 in the Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 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 Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl140

b:71.2
occ:1.00
O B:GLY130 3.2 37.0 1.0
N B:CYS23 3.6 44.1 1.0
O B:HOH158 3.6 45.7 1.0
O B:HOH179 3.6 53.7 1.0
O B:MSE128 3.7 41.6 1.0
OD1 B:ASN22 3.9 68.5 1.0
N B:GLY130 4.0 33.5 1.0
CA B:ASN22 4.1 46.4 1.0
O B:HOH149 4.2 39.2 1.0
C B:GLY130 4.3 33.3 1.0
C B:MSE128 4.3 39.7 1.0
C B:TYR129 4.3 34.7 1.0
C B:ASN22 4.4 44.9 1.0
CA B:CYS23 4.4 45.2 1.0
CA B:TYR129 4.5 35.1 1.0
CE B:MSE128 4.5 37.2 1.0
CD2 B:LEU114 4.5 30.7 1.0
CG B:ASN22 4.5 60.0 1.0
N B:TYR129 4.7 36.3 1.0
CA B:GLY130 4.8 34.8 1.0
O B:PHE21 4.8 44.7 1.0
CB B:ASN22 4.8 50.1 1.0
SG B:CYS23 4.9 54.9 1.0
CG B:MSE128 4.9 42.5 1.0
CB B:MSE128 5.0 37.5 1.0
O B:TYR129 5.0 38.8 1.0

Chlorine binding site 3 out of 3 in 2q22

Go back to Chlorine Binding Sites List in 2q22
Chlorine binding site 3 out of 3 in the Crystal Structure of Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 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 Uncharacterized Protein (YP_323524.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl141

b:85.6
occ:1.00
O B:HOH160 3.1 45.5 1.0
N B:GLY55 4.0 33.5 1.0
NZ B:LYS93 4.1 54.5 1.0
CA B:GLY55 4.1 35.3 1.0
OH B:TYR91 4.3 36.1 1.0
C B:LEU54 4.3 33.9 1.0
SE B:MSE128 4.4 51.7 0.8
O B:ILE53 4.4 35.7 1.0
CB B:LEU114 4.5 32.5 1.0
CG2 B:ILE53 4.5 36.1 1.0
O B:LEU114 4.6 31.6 1.0
O B:LEU54 4.6 33.0 1.0
CB B:SER116 4.6 38.6 1.0
CD1 B:LEU114 4.7 29.4 1.0
C B:ILE53 4.8 37.9 1.0
CD B:LYS93 4.9 43.4 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Thu Jul 10 23:59:20 2025

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