Nickel in PDB 6gmv: Mamm Ctd - Nickel Form

The structure of Mamm Ctd - Nickel Form, PDB code: 6gmv 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)	47.24 / 1.59
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	37.340, 94.479, 53.689, 90.00, 90.00, 90.00
R / Rfree (%)	18.8 / 22.2

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

Nickel binding site 1 out of 1 in the Mamm Ctd - Nickel Form


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Mamm Ctd - Nickel Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni403 b:68.2 occ:1.00 O A:HOH550 2.1 44.0 1.0 O A:HOH538 2.3 61.8 1.0 NE2 A:HIS264 2.3 49.3 1.0 O A:HOH564 2.4 52.5 1.0 O A:HOH510 2.5 68.7 1.0 CD2 A:HIS264 3.2 42.4 1.0 CE1 A:HIS264 3.3 48.0 1.0 OE1 A:GLU268 3.9 59.9 1.0 OE2 A:GLU261 4.1 38.8 0.5 OE2 A:GLU268 4.1 50.4 1.0 CD A:GLU268 4.2 48.3 1.0 CG A:HIS264 4.3 35.6 1.0 ND1 A:HIS264 4.4 47.4 1.0

S.Barber-Zucker, R.Zarivach. Mamm Ctd - Nickel Form To Be Published.