Manganese in PDB 1v9q: Crystal Structure of An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin

The structure of Crystal Structure of An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin, PDB code: 1v9q was solved by T.Ueno, T.Koshiyama, M.Kono, K.Kondo, M.Ohashi, A.Suzuki, T.Yamane, Y.Watanabe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.01 / 1.45
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	33.284, 57.848, 75.418, 90.00, 90.00, 90.00
R / Rfree (%)	20.6 / 21.8

The binding sites of Manganese atom in the Crystal Structure of An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin (pdb code 1v9q). 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 An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin, PDB code: 1v9q:

Manganese binding site 1 out of 1 in the Crystal Structure of An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin


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 An Artificial Metalloprotein:Mn(III)(3,3'-ME2- Salophen)/Apo-A71G Myoglobin within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn190 b:18.5 occ:1.00 OA A:CZM180 1.9 21.6 1.0 OB A:CZM180 1.9 17.8 1.0 NB A:CZM180 2.1 18.6 1.0 NA A:CZM180 2.2 20.4 1.0 O A:HOH206 2.4 18.8 1.0 NE2 A:HIS93 2.4 22.5 1.0 CB2 A:CZM180 2.9 17.0 1.0 CC2 A:CZM180 3.0 21.5 1.0 CB A:CZM180 3.0 19.4 1.0 CA2 A:CZM180 3.0 20.6 1.0 CC1 A:CZM180 3.0 20.9 1.0 CA A:CZM180 3.1 21.1 1.0 CD2 A:HIS93 3.3 22.7 1.0 CB1 A:CZM180 3.4 18.1 1.0 CE1 A:HIS93 3.4 23.0 1.0 CA1 A:CZM180 3.5 20.3 1.0 CB3 A:CZM180 4.1 17.9 1.0 CA3 A:CZM180 4.2 21.3 1.0 CC3 A:CZM180 4.3 22.4 1.0 CC6 A:CZM180 4.4 23.6 1.0 CG A:HIS93 4.5 21.4 1.0 ND1 A:HIS93 4.5 22.6 1.0 CB7 A:CZM180 4.6 18.0 1.0 CA7 A:CZM180 4.6 23.3 1.0 NE2 A:HIS64 4.6 15.3 1.0 CB6 A:CZM180 4.7 17.8 1.0 CA6 A:CZM180 4.9 22.4 1.0 CG2 A:VAL68 4.9 15.0 1.0 CE1 A:HIS64 4.9 16.3 1.0

T.Ueno, T.Koshiyama, M.Ohashi, K.Kondo, M.Kono, A.Suzuki, T.Yamane, Y.Watanabe. Coordinated Design of Cofactor and Active Site Structures in Development of New Protein Catalysts J.Am.Chem.Soc. V. 127 6556 2005.
ISSN: ISSN 0002-7863
PubMed: 15869276
DOI: 10.1021/JA045995Q