Chlorine in PDB 7g0w: Crystal Structure of Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG

The structure of Crystal Structure of Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG, PDB code: 7g0w was solved by A.Ehler, J.Benz, U.Obst, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.71 / 1.64
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	38.947, 106.685, 56.261, 90, 90.36, 90
R / Rfree (%)	17.7 / 22.2

The binding sites of Chlorine atom in the Crystal Structure of Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG (pdb code 7g0w). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG, PDB code: 7g0w:

Chlorine binding site 1 out of 1 in the Crystal Structure of Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG


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 Apo Human FABP1I Monoclinic Form II, Twinned with Beta=90DEG within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl201 b:30.1 occ:1.00 N C:ASN14 3.1 25.0 1.0 O C:HOH379 3.3 26.8 1.0 CA C:GLU13 3.6 26.6 1.0 O C:HOH386 3.8 28.1 1.0 C C:GLU13 3.9 27.1 1.0 OD1 C:ASN14 3.9 30.1 1.0 CA C:ASN14 4.1 25.0 1.0 O C:GLN12 4.1 24.7 1.0 CB C:GLU13 4.4 28.3 1.0 O C:HOH387 4.6 23.0 1.0 N C:GLU13 4.7 23.4 1.0 CG C:ASN14 4.7 27.4 1.0 C C:GLN12 4.8 24.3 1.0 CG C:GLU13 4.9 34.1 1.0

U.Obst, C.Magnone, B.Kuhn, M.G.Rudolph. Crystal Structure of A Human FABP1 Complex To Be Published.