Zinc in PDB 3suj: Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1)

The structure of Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1), PDB code: 3suj was solved by J.F.Oliveira, M.R.O.Barsottini, G.Zaparoli, L.O.Machado, S.M.G.Dias, G.A.G.Pereira, A.L.B.Ambrosio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.51 / 1.34
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	45.280, 45.280, 105.470, 90.00, 90.00, 90.00
R / Rfree (%)	18.4 / 22

The structure of Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1) also contains other interesting chemical elements:

Chlorine	(Cl)	1 atom
Sodium	(Na)	1 atom

The binding sites of Zinc atom in the Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1) (pdb code 3suj). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1), PDB code: 3suj:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1)


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 Cerato-Platanin 1 From M. Perniciosa (MPCP1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn203 b:14.1 occ:0.80 OD1 A:ASP137 2.0 16.2 1.0 OXT A:ACT202 2.2 22.1 1.0 CG A:ASP137 2.7 15.2 1.0 O A:ACT202 2.8 28.5 1.0 OD2 A:ASP137 2.8 19.1 1.0 C A:ACT202 2.9 25.9 1.0 O A:HOH340 3.9 28.1 1.0 CB A:ASP137 4.1 14.8 1.0 CH3 A:ACT202 4.3 25.8 1.0 OG A:SER139 4.9 21.0 1.0 O A:HOH335 4.9 18.6 1.0 CA A:ASP137 5.0 12.2 1.0

Zinc binding site 2 out of 3 in the Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn204 b:12.8 occ:0.65 O A:ACT201 1.9 16.9 1.0 OD2 A:ASP69 2.0 16.2 1.0 O A:HOH402 2.2 9.9 0.5 CL A:CL206 2.3 16.6 0.7 CG A:ASP69 2.7 15.9 1.0 OD1 A:ASP69 2.7 16.7 1.0 C A:ACT201 2.9 19.9 1.0 CH3 A:ACT201 3.3 19.4 1.0 O A:HOH331 3.8 27.4 1.0 OXT A:ACT201 4.0 20.7 1.0 CB A:ASP69 4.1 10.6 1.0 CE1 A:TYR82 4.3 9.2 1.0 O A:HOH375 4.5 25.6 1.0 OH A:TYR82 4.7 12.3 1.0 O A:HOH334 4.8 21.9 1.0 CZ A:TYR82 4.9 10.1 1.0 CZ A:PHE108 4.9 11.5 1.0

Zinc binding site 3 out of 3 in the Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Cerato-Platanin 1 From M. Perniciosa (MPCP1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn205 b:20.6 occ:0.50 OE2 A:GLU106 1.8 24.3 1.0 CD A:GLU106 2.6 25.8 1.0 O A:HOH446 2.6 32.1 1.0 OE1 A:GLU106 2.7 28.4 1.0 CG A:GLU106 4.1 19.7 1.0 CE A:LYS22 4.9 28.1 1.0

M.R.De O Barsottini, J.F.De Oliveira, D.Adamoski, P.J.Teixeira, P.F.Do Prado, H.O.Tiezzi, M.L.Sforca, A.Cassago, R.V.Portugal, P.S.De Oliveira, A.C.De M Zeri, S.M.Dias, G.A.Pereira, A.L.Ambrosio. Functional Diversification of Cerato-Platanins in Moniliophthora Perniciosa As Seen By Differential Expression and Protein Function Specialization. Mol. Plant Microbe Interact. V. 26 1281 2013.
ISSN: ISSN 0894-0282
PubMed: 23902259
DOI: 10.1094/MPMI-05-13-0148-R