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Chlorine in PDB 4y88: Crystal Structure of the N-Terminal Domain of CEACAM8

Protein crystallography data

The structure of Crystal Structure of the N-Terminal Domain of CEACAM8, PDB code: 4y88 was solved by D.A.Bonsor, E.J.Sundberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 66.71 / 1.45
Space group P 41 3 2
Cell size a, b, c (Å), α, β, γ (°) 94.336, 94.336, 94.336, 90.00, 90.00, 90.00
R / Rfree (%) 14.5 / 18

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the N-Terminal Domain of CEACAM8 (pdb code 4y88). 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 the N-Terminal Domain of CEACAM8, PDB code: 4y88:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4y88

Go back to Chlorine Binding Sites List in 4y88
Chlorine binding site 1 out of 2 in the Crystal Structure of the N-Terminal Domain of CEACAM8


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 the N-Terminal Domain of CEACAM8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:54.2
occ:1.00
NZ A:LYS36 2.7 38.3 1.0
O A:HOH322 3.8 44.8 1.0
N A:SER86 3.8 18.3 1.0
CE A:LYS36 4.1 33.9 1.0
CA A:GLY37 4.1 18.3 1.0
CA A:GLY85 4.3 19.8 1.0
NH1 A:ARG44 4.3 34.7 1.0
O A:SER86 4.3 17.0 1.0
NH2 A:ARG44 4.3 37.7 1.0
N A:GLY37 4.4 17.7 1.0
CB A:SER86 4.6 19.1 1.0
C A:GLY85 4.6 17.8 1.0
CA A:SER86 4.7 17.4 1.0
CG A:LYS36 4.8 26.8 1.0
CZ A:ARG44 4.8 31.9 1.0
C A:SER86 5.0 16.5 1.0
CD A:LYS36 5.0 31.7 1.0

Chlorine binding site 2 out of 2 in 4y88

Go back to Chlorine Binding Sites List in 4y88
Chlorine binding site 2 out of 2 in the Crystal Structure of the N-Terminal Domain of CEACAM8


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 the N-Terminal Domain of CEACAM8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl205

b:59.1
occ:1.00
O A:HOH381 2.8 35.1 1.0
N A:GLN104 3.0 17.7 1.0
O A:HOH326 3.0 22.9 1.0
O A:HOH310 3.1 33.0 1.0
O A:GLN104 3.3 19.0 1.0
CA A:GLY103 3.4 18.4 1.0
C A:GLY103 3.6 17.5 1.0
CA A:GLN104 4.0 17.2 1.0
C A:GLN104 4.1 16.8 1.0
O A:ILE5 4.2 15.3 1.0
CG A:GLN104 4.2 27.2 1.0
CB A:ALA7 4.5 17.6 1.0
N A:ALA7 4.7 14.5 1.0
CG2 A:ILE5 4.7 15.4 1.0
CB A:GLN104 4.7 22.1 1.0
N A:GLY103 4.8 15.7 1.0
O A:GLY103 4.9 17.9 1.0
C A:ILE5 4.9 13.8 1.0

Reference:

D.A.Bonsor, S.Gunther, R.Beadenkopf, D.Beckett, E.J.Sundberg. Diverse Oligomeric States of Ceacam Igv Domains. Proc.Natl.Acad.Sci.Usa V. 112 13561 2015.
ISSN: ESSN 1091-6490
PubMed: 26483485
DOI: 10.1073/PNAS.1509511112
Page generated: Fri Jul 26 03:53:41 2024

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