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Chlorine in PDB 3jvg: Crystal Structure of Chicken CD1-1

Protein crystallography data

The structure of Crystal Structure of Chicken CD1-1, PDB code: 3jvg was solved by H.Dvir, J.Wang, D.M.Zajonc, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.06 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.839, 112.124, 201.773, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 25.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Chicken CD1-1 (pdb code 3jvg). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Chicken CD1-1, PDB code: 3jvg:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3jvg

Go back to Chlorine Binding Sites List in 3jvg
Chlorine binding site 1 out of 2 in the Crystal Structure of Chicken CD1-1


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 Chicken CD1-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl284

b:33.2
occ:1.00
O C:HOH108 3.0 2.0 1.0
CD C:ARG11 3.5 20.2 1.0
N A:ASP239 3.6 19.2 1.0
O A:HOH376 3.6 8.2 1.0
NE C:ARG11 3.8 23.5 1.0
CG C:ARG11 3.9 20.4 1.0
CG A:ASP239 3.9 21.8 1.0
CB A:ASP239 3.9 20.2 1.0
N A:ALA238 3.9 18.8 1.0
CG2 C:VAL21 4.0 19.3 1.0
CB A:ALA238 4.0 21.4 1.0
OD1 A:ASP239 4.0 23.2 1.0
C A:ALA238 4.2 19.5 1.0
CA A:ALA238 4.2 19.4 1.0
CG1 C:VAL21 4.3 17.2 1.0
OD2 A:ASP239 4.3 26.4 1.0
CB C:VAL21 4.3 18.0 1.0
CA A:ASP239 4.4 20.1 1.0
CB C:ARG11 4.5 19.2 1.0
CB A:ASN237 4.6 18.1 1.0
C A:ASN237 4.9 18.6 1.0

Chlorine binding site 2 out of 2 in 3jvg

Go back to Chlorine Binding Sites List in 3jvg
Chlorine binding site 2 out of 2 in the Crystal Structure of Chicken CD1-1


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 Chicken CD1-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl99

b:32.9
occ:1.00
O D:HOH114 3.1 2.0 1.0
CD D:ARG11 3.5 21.0 1.0
N B:ASP239 3.6 23.1 1.0
O B:HOH366 3.7 8.2 1.0
NE D:ARG11 3.8 23.7 1.0
CG B:ASP239 3.9 24.4 1.0
CG D:ARG11 3.9 21.2 1.0
CB B:ASP239 3.9 23.4 1.0
N B:ALA238 4.0 21.3 1.0
CB B:ALA238 4.0 24.8 1.0
OD1 B:ASP239 4.0 26.4 1.0
CG2 D:VAL21 4.1 19.9 1.0
OD2 B:ASP239 4.2 28.5 1.0
C B:ALA238 4.2 23.0 1.0
CA B:ALA238 4.2 22.8 1.0
CA B:ASP239 4.4 22.9 1.0
CG1 D:VAL21 4.4 17.7 1.0
CB D:VAL21 4.4 18.6 1.0
CB D:ARG11 4.5 20.0 1.0
CB B:ASN237 4.6 18.8 1.0
C B:ASN237 4.9 19.7 1.0
O D:HOH124 5.0 11.4 1.0

Reference:

H.Dvir, J.Wang, N.Ly, C.C.Dascher, D.M.Zajonc. Structural Basis For Lipid-Antigen Recognition in Avian Immunity. J.Immunol. V. 184 2504 2010.
ISSN: ISSN 0022-1767
PubMed: 20100930
DOI: 10.4049/JIMMUNOL.0903509
Page generated: Sat Jul 20 22:14:07 2024

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