Zinc in PDB 3a3p: Crystal Structure of Complex Between E201A/Sa-Subtilisin and Tk- Propeptide

The structure of Crystal Structure of Complex Between E201A/Sa-Subtilisin and Tk- Propeptide, PDB code: 3a3p was solved by S.Tanaka, H.Matsumura, Y.Koga, K.Takano, S.Kanaya, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.98 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	64.038, 68.150, 73.772, 90.00, 90.00, 90.00
R / Rfree (%)	16.9 / 21.6

The structure of Crystal Structure of Complex Between E201A/Sa-Subtilisin and Tk- Propeptide also contains other interesting chemical elements:

Calcium

(Ca)

7 atoms

The binding sites of Zinc atom in the Crystal Structure of Complex Between E201A/Sa-Subtilisin and Tk- Propeptide (pdb code 3a3p). 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 Complex Between E201A/Sa-Subtilisin and Tk- Propeptide, PDB code: 3a3p:

Zinc binding site 1 out of 1 in the Crystal Structure of Complex Between E201A/Sa-Subtilisin and Tk- Propeptide


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 Complex Between E201A/Sa-Subtilisin and Tk- Propeptide within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn70 b:44.8 occ:1.00 OD2 B:ASP42 2.1 33.7 1.0 NE2 B:HIS28 2.1 35.8 1.0 O B:HOH204 2.3 55.0 1.0 O B:HOH77 2.4 48.8 1.0 CE1 B:HIS28 2.9 35.9 1.0 CG B:ASP42 3.0 32.6 1.0 CD2 B:HIS28 3.3 35.3 1.0 CB B:ASP42 3.3 30.9 1.0 ND1 B:HIS28 4.1 35.2 1.0 NH2 B:ARG7 4.1 28.9 1.0 OD1 B:ASP42 4.2 33.3 1.0 CG B:HIS28 4.3 33.8 1.0 CG2 B:VAL30 4.5 30.8 1.0 CA B:ASP42 4.8 30.8 1.0

S.Tanaka, H.Matsumura, Y.Koga, K.Takano, S.Kanaya. Identification of the Interactions Critical For Propeptide-Catalyzed Folding of Tk-Subtilisin J.Mol.Biol. V. 394 306 2009.
ISSN: ISSN 0022-2836
PubMed: 19766655
DOI: 10.1016/J.JMB.2009.09.028