Zinc in PDB 6h5m: Mamm Ctd H264E - Zinc Form 1

The structure of Mamm Ctd H264E - Zinc Form 1, PDB code: 6h5m was solved by S.Barber-Zucker, R.Zarivach, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.14 / 1.60
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	53.273, 53.273, 61.418, 90.00, 90.00, 120.00
R / Rfree (%)	21.2 / 25.5

The binding sites of Zinc atom in the Mamm Ctd H264E - Zinc Form 1 (pdb code 6h5m). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Mamm Ctd H264E - Zinc Form 1, PDB code: 6h5m:

Zinc binding site 1 out of 1 in the Mamm Ctd H264E - Zinc Form 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Mamm Ctd H264E - Zinc Form 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:30.0 occ:1.00 OE2 A:GLU289 1.9 37.2 1.0 NE2 A:HIS236 2.0 29.2 1.0 CD A:GLU289 2.8 38.3 1.0 CD2 A:HIS236 2.9 29.8 1.0 OE1 A:GLU289 3.0 43.4 1.0 CE1 A:HIS236 3.1 31.6 1.0 CG A:HIS236 4.1 28.8 1.0 ND1 A:HIS236 4.2 30.8 1.0 CG A:GLU289 4.2 34.2 1.0 CG2 A:ILE235 4.3 29.1 1.0 CD1 A:ILE251 5.0 31.8 1.0

S.Barber-Zucker, R.Zarivach. Mamm Ctd H264E - Zinc Form 1 To Be Published.