Manganese in PDB 3klu: Crystal Structure of the Protein Yqbn. Northeast Structural Genomics Consortium Target SR445.

The structure of Crystal Structure of the Protein Yqbn. Northeast Structural Genomics Consortium Target SR445., PDB code: 3klu was solved by A.P.Kuzin, M.Su, J.Seetharaman, D.Wang, Y.Fang, K.Cunningham, L.-C.Ma, R.Xiao, M.Liu, M.C.Baran, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structuralgenomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.20
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	70.101, 70.101, 59.161, 90.00, 90.00, 120.00
R / Rfree (%)	22.5 / 24.6

The binding sites of Manganese atom in the Crystal Structure of the Protein Yqbn. Northeast Structural Genomics Consortium Target SR445. (pdb code 3klu). 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 Protein Yqbn. Northeast Structural Genomics Consortium Target SR445., PDB code: 3klu:

Manganese binding site 1 out of 1 in the Crystal Structure of the Protein Yqbn. Northeast Structural Genomics Consortium Target SR445.


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 Protein Yqbn. Northeast Structural Genomics Consortium Target SR445. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn158 b:74.5 occ:1.00 O A:GLU38 2.5 44.8 1.0 C A:GLU38 3.5 42.4 1.0 CB A:GLU38 3.8 47.3 1.0 CA A:GLU38 4.0 44.6 1.0 N A:GLY39 4.7 35.1 1.0 OD1 A:ASN40 4.7 36.2 1.0 ND2 A:ASN40 4.8 30.7 1.0 CG A:GLU38 4.9 51.7 1.0

A.P.Kuzin, M.Su, J.Seetharaman, D.Wang, Y.Fang, K.Cunningham, L.-C.Ma, R.Xiao, M.Liu, M.C.Baran, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong. Crystal Structure of the Protein Yqbn. Northeast Structural Genomics Consortium Target SR445. To Be Published.