Calcium in PDB 4fed: Crystal Structure of HTT36Q3H

The structure of Crystal Structure of HTT36Q3H, PDB code: 4fed was solved by M.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.00 / 2.81
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	153.182, 177.357, 78.346, 90.00, 108.67, 90.00
R / Rfree (%)	23.7 / 26.9

The structure of Crystal Structure of HTT36Q3H also contains other interesting chemical elements:

Zinc

(Zn)

35 atoms

The binding sites of Calcium atom in the Crystal Structure of HTT36Q3H (pdb code 4fed). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of HTT36Q3H, PDB code: 4fed:

Calcium binding site 1 out of 1 in the Crystal Structure of HTT36Q3H


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of HTT36Q3H within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca509 b:0.8 occ:1.00 ZN A:ZN502 2.8 0.9 1.0 O A:PRO133 3.4 0.4 1.0 C A:PRO133 3.6 0.3 1.0 NE2 A:HIS203 3.7 85.3 1.0 CD A:LYS137 3.8 0.2 1.0 N A:ALA134 4.0 0.4 1.0 CE1 A:HIS203 4.0 83.5 1.0 CB A:PRO133 4.0 0.4 1.0 CG A:LYS137 4.1 0.2 1.0 CA A:ALA134 4.2 0.3 1.0 CA A:PRO133 4.4 0.6 1.0 O A:HOH605 4.6 69.7 1.0 CB A:LYS137 4.9 0.6 1.0 CD2 A:HIS203 5.0 85.8 1.0

M.Kim, M.Kim. N/A N/A.
ISSN: ISSN 1933-690X
PubMed: 23370273
DOI: 10.4161/PRI.23807