Zinc in PDB 4me3: 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm

The structure of 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm, PDB code: 4me3 was solved by Y.Fu, I.M.Slaymaker, G.Wang, X.S.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.98 / 1.79
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	93.460, 93.460, 56.231, 90.00, 90.00, 120.00
R / Rfree (%)	18.2 / 21.8

The binding sites of Zinc atom in the 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm (pdb code 4me3). 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 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm, PDB code: 4me3:

Zinc binding site 1 out of 1 in the 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of 1.8 Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:29.2 occ:1.00 SG A:CYS144 2.3 31.0 1.0 SG A:CYS166 2.3 29.9 1.0 SG A:CYS141 2.3 26.9 1.0 SG A:CYS163 2.4 25.6 1.0 HB3 A:CYS166 3.0 39.1 1.0 H A:CYS144 3.0 45.5 1.0 HB3 A:CYS141 3.0 32.0 1.0 HB2 A:CYS141 3.0 32.0 1.0 CB A:CYS141 3.0 26.7 1.0 HB2 A:CYS163 3.1 26.9 1.0 HB3 A:CYS163 3.2 26.9 1.0 CB A:CYS163 3.2 22.4 1.0 CB A:CYS166 3.2 32.6 1.0 HB3 A:CYS144 3.3 45.4 1.0 H A:CYS166 3.3 39.4 1.0 CB A:CYS144 3.4 37.8 1.0 HB3 A:SER143 3.6 51.6 1.0 N A:CYS144 3.7 37.9 1.0 N A:CYS166 3.8 32.8 1.0 HB2 A:HIS165 3.9 40.2 1.0 HB2 A:CYS166 4.0 39.1 1.0 CA A:CYS166 4.1 26.4 1.0 CA A:CYS144 4.1 38.0 1.0 H A:GLY146 4.1 32.7 1.0 HB2 A:CYS144 4.2 45.4 1.0 H A:SER143 4.4 46.5 1.0 H A:HIS165 4.4 39.1 1.0 H A:HIS145 4.4 46.5 1.0 O A:HOH479 4.5 35.6 1.0 CA A:CYS141 4.5 28.5 1.0 CB A:SER143 4.5 43.0 1.0 HB2 A:LEU168 4.6 41.9 1.0 O A:HOH421 4.6 25.1 1.0 H A:GLY167 4.6 35.6 1.0 H A:LEU168 4.6 34.0 1.0 HD12 A:ILE175 4.6 44.7 1.0 CA A:CYS163 4.6 24.3 1.0 HD12 A:LEU168 4.7 37.6 1.0 C A:CYS144 4.8 35.2 1.0 C A:HIS165 4.8 34.8 1.0 N A:HIS145 4.8 38.7 1.0 HD13 A:ILE175 4.8 44.7 1.0 CB A:HIS165 4.8 33.5 1.0 C A:SER143 4.8 42.9 1.0 C A:CYS166 4.9 27.7 1.0 HA A:CYS141 4.9 34.2 1.0 HA A:CYS166 4.9 31.7 1.0 N A:GLY146 4.9 27.3 1.0 HA A:CYS163 4.9 29.1 1.0 HA A:CYS144 5.0 45.6 1.0 N A:GLY167 5.0 29.7 1.0 HA3 A:GLY146 5.0 32.3 1.0

Y.Fu, I.M.Slaymaker, J.Wang, G.Wang, X.S.Chen. The 1.8- Angstrom Crystal Structure of the N-Terminal Domain of An Archaeal Mcm As A Right-Handed Filament. J.Mol.Biol. V. 426 1512 2014.
ISSN: ISSN 0022-2836
PubMed: 24378617
DOI: 10.1016/J.JMB.2013.12.025