Manganese in PDB 3rep: Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp)

The structure of Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp), PDB code: 3rep was solved by K.Fukuda, J.Qin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	34.64 / 1.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	44.022, 116.280, 47.284, 90.00, 101.53, 90.00
R / Rfree (%)	20.4 / 23.8

The binding sites of Manganese atom in the Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp) (pdb code 3rep). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp), PDB code: 3rep:

Manganese binding site 1 out of 1 in the Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp)


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn501 b:20.4 occ:1.00 O2A A:ATP502 2.1 17.7 1.0 O1B A:ATP502 2.2 18.0 1.0 O1G A:ATP502 2.2 17.6 1.0 OD1 A:ASP339 2.2 15.6 1.0 O A:HOH22 2.2 17.5 1.0 O A:HOH78 2.4 18.6 1.0 CG A:ASP339 3.2 14.7 1.0 PB A:ATP502 3.2 18.5 1.0 PA A:ATP502 3.3 17.2 1.0 PG A:ATP502 3.3 20.2 1.0 OD2 A:ASP339 3.5 15.6 1.0 O3B A:ATP502 3.6 17.0 1.0 O3A A:ATP502 3.6 17.6 1.0 O A:HOH91 3.8 20.3 1.0 O5' A:ATP502 3.9 16.7 1.0 NZ A:LYS220 3.9 25.1 1.0 O A:HOH80 4.2 26.3 1.0 O A:HOH491 4.2 26.7 1.0 O3G A:ATP502 4.2 17.4 1.0 O A:HOH53 4.3 25.6 1.0 CB A:ASP339 4.5 13.3 1.0 O2G A:ATP502 4.6 22.1 1.0 O2B A:ATP502 4.6 18.6 1.0 CE A:LYS220 4.6 24.8 1.0 O1A A:ATP502 4.6 18.9 1.0 CA A:ASP339 4.8 14.5 1.0 O A:ALA338 4.9 18.0 1.0 C8 A:ATP502 4.9 20.0 1.0

K.Fukuda, J.Qin. Crystal Structure of the Ilk/Alpha-Parvin Core Complex (Mnatp) To Be Published.