Chlorine in PDB 1jri: The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit.

The structure of The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit., PDB code: 1jri was solved by C.Mura, D.Eisenberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.95 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.371, 114.698, 238.600, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / 29.1

The binding sites of Chlorine atom in the The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit. (pdb code 1jri). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit., PDB code: 1jri:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl202 b:60.5 occ:1.00 OG B:SER21 3.8 54.5 1.0 O B:ILE79 4.4 42.2 1.0 O C:THR68 4.7 41.1 1.0 CB B:SER21 4.7 41.8 1.0 C B:SER80 4.7 30.5 1.0 N B:ARG81 4.8 31.8 1.0 CA B:SER80 4.8 34.3 1.0 O B:HOH205 4.9 31.1 1.0 CG2 C:THR68 4.9 27.4 1.0 CD B:ARG81 4.9 49.2 1.0

Chlorine binding site 2 out of 3 in the The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit. within 5.0Å range: probe atom residue distance (Å) B Occ G:Cl203 b:73.0 occ:1.00 CG2 G:THR68 3.9 30.1 1.0 CB G:LEU70 4.3 38.9 1.0 O G:THR68 4.4 40.4 1.0 CG F:ARG81 4.4 48.7 1.0 OG F:SER21 4.4 39.8 1.0 N G:LEU70 4.4 35.9 1.0 O F:ILE79 4.5 40.9 1.0 NE F:ARG81 4.5 62.5 1.0 C G:VAL69 4.7 37.5 1.0 CD2 F:LEU18 4.7 28.9 1.0 CA G:VAL69 4.8 40.5 1.0 C G:THR68 4.9 41.2 1.0 O F:ALA17 4.9 38.2 1.0 CA G:LEU70 4.9 34.2 1.0

Chlorine binding site 3 out of 3 in the The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of The Crystal Structure of An Sm-Like Archaeal Protein with Two Heptamers in the Asymmetric Unit. within 5.0Å range: probe atom residue distance (Å) B Occ L:Cl201 b:52.0 occ:1.00 OG L:SER21 3.5 64.6 1.0 CG L:ARG81 4.0 71.7 1.0 O M:THR68 4.0 37.1 1.0 O L:ALA17 4.1 42.7 1.0 CZ L:ARG81 4.3 79.9 1.0 N L:ARG81 4.3 46.6 1.0 O L:ILE79 4.3 31.4 1.0 NE L:ARG81 4.4 68.8 1.0 CA L:SER80 4.4 33.8 1.0 C L:SER80 4.4 37.5 1.0 NH1 L:ARG81 4.5 80.5 1.0 NH2 L:ARG81 4.5 74.0 1.0 CG2 M:THR68 4.6 6.9 1.0 CB L:SER21 4.6 56.2 1.0 C L:ALA17 4.8 35.7 1.0 C L:ILE79 4.8 29.2 1.0 CB L:ALA17 4.8 34.8 1.0 C M:THR68 4.8 27.8 1.0 CG2 L:ILE79 4.8 19.7 1.0 CD L:ARG81 4.8 67.1 1.0 N L:SER80 4.8 31.7 1.0 CA L:ARG81 5.0 48.5 1.0

C.Mura, A.Kozhukhovsky, M.Gingery, M.Phillips, D.Eisenberg. The Oligomerization and Ligand-Binding Properties of Sm-Like Archaeal Proteins (Smaps) Protein Sci. V. 12 832 2003.
ISSN: ISSN 0961-8368
PubMed: 12649441
DOI: 10.1110/PS.0224703