Zinc in PDB 3fp5: Crystal Structure of Acbp From Moniliophthora Perniciosa

The structure of Crystal Structure of Acbp From Moniliophthora Perniciosa, PDB code: 3fp5 was solved by P.S.Monzani, H.M.Pereira, F.A.Melo, F.V.Meirelles, G.Oliva, J.C.M.Cascardo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	18.68 / 1.61
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	32.500, 41.024, 82.463, 90.00, 90.00, 90.00
R / Rfree (%)	18.6 / 21.2

The binding sites of Zinc atom in the Crystal Structure of Acbp From Moniliophthora Perniciosa (pdb code 3fp5). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Acbp From Moniliophthora Perniciosa, PDB code: 3fp5:

Zinc binding site 1 out of 1 in the Crystal Structure of Acbp From Moniliophthora Perniciosa


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Acbp From Moniliophthora Perniciosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn107 b:23.2 occ:1.00 OE2 A:GLU74 2.1 17.7 1.0 O A:HOH312 2.1 20.7 1.0 ND1 A:HIS2 2.1 19.9 1.0 O A:HOH302 2.2 23.1 1.0 CD A:GLU74 2.7 15.2 1.0 OE1 A:GLU74 2.8 17.1 1.0 CG A:HIS2 3.1 25.8 1.0 CE1 A:HIS2 3.1 26.4 1.0 CB A:HIS2 3.4 21.7 1.0 CA A:HIS2 3.6 22.8 1.0 O A:HOH177 4.0 28.5 1.0 CG A:GLU74 4.2 14.5 1.0 NE2 A:HIS2 4.2 29.1 1.0 CD2 A:HIS2 4.2 28.1 1.0 N A:MET3 4.4 17.3 1.0 C A:HIS2 4.5 23.9 1.0 N A:HIS2 4.6 28.9 1.0 O A:MET3 4.9 16.4 1.0

P.S.Monzani, H.M.Pereira, F.A.Melo, F.V.Meirelles, G.Oliva, J.C.Cascardo. A New Topology of Acbp From Moniliophthora Perniciosa. Biochim.Biophys.Acta V.1804 115 2010.
ISSN: ISSN 0006-3002
PubMed: 19782157
DOI: 10.1016/J.BBAPAP.2009.09.020