Fluorine in PDB 7tj1: Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus

The structure of Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus, PDB code: 7tj1 was solved by Y.Kim, C.Tesar, T.Pastore, M.Endres, G.Babnigg, S.Crosson, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.18 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	89.955, 92.244, 63.405, 90, 90, 90
R / Rfree (%)	19.7 / 23.7

The binding sites of Fluorine atom in the Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus (pdb code 7tj1). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus, PDB code: 7tj1:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus within 5.0Å range: probe atom residue distance (Å) B Occ B:F201 b:49.5 occ:1.00 N B:ASN80 3.0 51.0 1.0 CD1 B:ILE100 3.5 42.7 1.0 CA B:GLY79 3.7 44.6 1.0 O B:ASN80 3.7 50.3 1.0 CE B:MSE139 3.8 56.6 1.0 C B:GLY79 3.9 49.1 1.0 CA B:ASN80 3.9 51.5 1.0 CG1 B:ILE100 4.0 41.7 1.0 CB B:ASN80 4.0 53.4 1.0 CB B:ASN83 4.2 50.7 1.0 C B:ASN80 4.2 52.1 1.0 ND2 B:ASN83 4.3 47.7 1.0 N B:GLY84 4.6 45.8 1.0 CG B:ASN83 4.8 49.7 1.0

Fluorine binding site 2 out of 2 in the Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus within 5.0Å range: probe atom residue distance (Å) B Occ C:F201 b:49.1 occ:1.00 N C:ASN80 3.2 45.5 1.0 O C:ASN80 3.6 47.1 1.0 CD1 C:ILE100 3.6 40.8 1.0 CG1 C:ILE100 3.9 42.3 1.0 CB C:ASN80 3.9 47.2 1.0 CA C:ASN80 4.0 46.8 1.0 CA C:GLY79 4.0 42.3 1.0 ND2 C:ASN83 4.1 48.4 1.0 C C:ASN80 4.1 48.3 1.0 C C:GLY79 4.1 47.5 1.0 CB C:ASN83 4.4 49.6 1.0 N C:GLY84 4.4 47.3 1.0 CG C:MSE139 4.8 49.4 1.0 CG C:ASN83 4.8 49.9 1.0 CA C:GLY84 4.8 45.2 1.0 C C:ASN83 4.9 47.5 1.0

Y.Kim, C.Tesar, T.Pastore, M.Endres, G.Babnigg, S.Crosson, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases(Csgid). Crystal Structure of the Putative Fluoride Ion Transporter Crcb BAB1_1389 From Brucella Abortus To Be Published.