Calcium in PDB 8g8h: Crystal Structure of Human Dna Polymerase Eta Incorporating Itp Across Dc

All present enzymatic activity of Crystal Structure of Human Dna Polymerase Eta Incorporating Itp Across Dc:
2.7.7.7;

The structure of Crystal Structure of Human Dna Polymerase Eta Incorporating Itp Across Dc, PDB code: 8g8h was solved by H.Jung, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.98 / 1.64
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	99.266, 99.266, 81.761, 90, 90, 120
R / Rfree (%)	21 / 24.2

The binding sites of Calcium atom in the Crystal Structure of Human Dna Polymerase Eta Incorporating Itp Across Dc (pdb code 8g8h). 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 Human Dna Polymerase Eta Incorporating Itp Across Dc, PDB code: 8g8h:

Calcium binding site 1 out of 1 in the Crystal Structure of Human Dna Polymerase Eta Incorporating Itp Across Dc


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 Human Dna Polymerase Eta Incorporating Itp Across Dc within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca502 b:23.7 occ:1.00 OD2 A:ASP115 2.2 29.4 1.0 OD1 A:ASP13 2.2 30.4 1.0 O3G A:CZU501 2.2 31.4 1.0 O A:MET14 2.3 26.7 1.0 O1A A:CZU501 2.3 34.7 1.0 O2B A:CZU501 2.3 27.2 1.0 CG A:ASP115 3.3 28.1 1.0 CG A:ASP13 3.3 31.8 1.0 PB A:CZU501 3.4 28.2 1.0 C A:MET14 3.5 22.4 1.0 PA A:CZU501 3.5 37.4 1.0 PG A:CZU501 3.6 31.8 1.0 OD1 A:ASP115 3.7 29.0 1.0 OD2 A:ASP13 3.8 37.2 1.0 O3A A:CZU501 3.8 35.6 1.0 O3B A:CZU501 3.9 32.7 1.0 N A:MET14 4.0 19.7 1.0 O A:HOH722 4.0 39.1 1.0 NZ A:LYS231 4.2 27.8 1.0 O1G A:CZU501 4.2 29.4 1.0 C5' A:CZU501 4.3 33.8 1.0 CA A:MET14 4.3 20.5 1.0 C A:ASP13 4.3 20.0 1.0 O5' A:CZU501 4.4 34.0 1.0 N A:ASP15 4.5 18.9 1.0 CB A:ASP13 4.5 24.2 1.0 CB A:ASP115 4.5 25.4 1.0 N A:CYS16 4.6 22.9 1.0 CA A:ASP15 4.6 20.2 1.0 CB A:MET14 4.7 23.3 1.0 O2G A:CZU501 4.7 33.8 1.0 C A:ASP15 4.7 22.8 1.0 O2A A:CZU501 4.8 34.4 1.0 CA A:ASP13 4.8 23.1 1.0 O A:ASP115 4.8 22.8 1.0 O1B A:CZU501 4.8 28.5 1.0 N A:PHE17 4.8 19.5 1.0 O A:ASP13 4.8 22.0 1.0 CE A:LYS231 4.9 35.1 1.0 CB A:PHE17 5.0 19.4 1.0

H.Jung, H.Jung. N/A N/A.