Calcium in PDB 8fog: Crystal Structure of Human Dna Polymerase Eta Incorporating Ditp Across Dt

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

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

Resolution Low / High (Å)	49.66 / 2.29
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	99.329, 99.329, 80.617, 90, 90, 120
R / Rfree (%)	22.6 / 29

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

Calcium binding site 1 out of 1 in the Crystal Structure of Human Dna Polymerase Eta Incorporating Ditp 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 Ditp Across Dt within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca502 b:46.4 occ:1.00 OAS A:Y43501 2.1 43.5 1.0 OAO A:Y43501 2.2 45.1 1.0 OD1 A:ASP13 2.4 51.7 1.0 O A:MET14 2.4 41.2 1.0 OD1 A:ASP115 2.4 44.3 1.0 OAJ A:Y43501 2.5 59.8 1.0 CG A:ASP13 3.2 50.2 1.0 PAM A:Y43501 3.3 54.6 1.0 OD2 A:ASP13 3.4 55.1 1.0 PAQ A:Y43501 3.5 49.8 1.0 PAI A:Y43501 3.5 75.3 1.0 CG A:ASP115 3.5 49.0 1.0 OAL A:Y43501 3.5 62.7 1.0 C A:MET14 3.6 41.1 1.0 OAP A:Y43501 3.6 53.0 1.0 O A:HOH611 3.7 47.5 1.0 OD2 A:ASP115 3.9 46.5 1.0 NZ A:LYS231 4.0 43.3 1.0 N A:MET14 4.2 45.2 1.0 CAG A:Y43501 4.4 62.2 1.0 OAT A:Y43501 4.4 49.2 1.0 CA A:MET14 4.4 39.7 1.0 OAH A:Y43501 4.4 63.3 1.0 C A:ASP13 4.4 41.0 1.0 OAR A:Y43501 4.5 56.6 1.0 N A:ASP15 4.5 40.9 1.0 CB A:ASP13 4.5 45.9 1.0 N A:CYS16 4.5 45.6 1.0 CE A:LYS231 4.5 54.5 1.0 OAN A:Y43501 4.6 58.9 1.0 CA A:ASP15 4.6 37.4 1.0 O A:ASP13 4.8 41.8 1.0 C A:ASP15 4.8 42.0 1.0 CB A:ASP115 4.8 43.8 1.0 CB A:MET14 4.8 39.4 1.0 CA A:ASP13 4.8 40.6 1.0 OAK A:Y43501 4.9 65.0 1.0 N A:PHE17 4.9 37.7 1.0 OE2 A:GLU116 4.9 57.8 1.0 O A:ASP115 5.0 43.2 1.0

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