Calcium in PDB 8gbf: Crystal Structure of Human Dna Polymerase Eta Incorporating Syn-Itp Across Dt

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

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

Resolution Low / High (Å)	49.65 / 2.11
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	99.297, 99.297, 81.609, 90, 90, 120
R / Rfree (%)	20.5 / 25.7

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

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


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 Syn-Itp Across Dt within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca502 b:60.7 occ:1.00 OD1 A:ASP13 2.3 43.2 1.0 O1G A:CZU501 2.3 48.7 1.0 OD2 A:ASP115 2.4 51.1 1.0 O A:MET14 2.4 33.9 1.0 OD2 A:ASP13 2.5 43.0 1.0 CG A:ASP13 2.6 37.5 1.0 O2B A:CZU501 2.8 43.0 1.0 O1A A:CZU501 3.2 59.8 1.0 C A:MET14 3.3 30.3 1.0 CG A:ASP115 3.5 42.1 1.0 PG A:CZU501 3.6 64.5 1.0 PB A:CZU501 3.6 70.4 1.0 N A:MET14 3.7 27.3 1.0 O3B A:CZU501 3.8 56.0 1.0 O3A A:CZU501 3.8 71.9 1.0 C A:ASP13 3.9 26.1 1.0 CB A:ASP13 4.0 29.0 1.0 CA A:MET14 4.0 27.8 1.0 NZ A:LYS231 4.1 32.4 1.0 PA A:CZU501 4.1 77.8 1.0 N A:ASP15 4.2 29.2 1.0 O2G A:CZU501 4.2 46.5 1.0 N A:CYS16 4.3 31.1 1.0 O A:ASP115 4.3 29.1 1.0 CA A:ASP13 4.3 24.7 1.0 OD1 A:ASP115 4.3 39.9 1.0 CB A:ASP115 4.3 32.7 1.0 CA A:ASP15 4.4 30.1 1.0 O A:ASP13 4.5 22.4 1.0 C A:ASP15 4.6 28.3 1.0 C5' A:CZU501 4.6 60.2 1.0 CB A:MET14 4.7 26.7 1.0 OE2 A:GLU116 4.7 39.3 1.0 N A:PHE17 4.8 25.8 1.0 O3G A:CZU501 4.8 55.8 1.0 CG A:GLU116 4.9 31.8 1.0 O5' A:CZU501 4.9 67.5 1.0

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