Zinc in PDB 3nf3: Crystal Structure of Bont/A Lc with Jth-Nb-7239 Peptide

The structure of Crystal Structure of Bont/A Lc with Jth-Nb-7239 Peptide, PDB code: 3nf3 was solved by J.E.Zuniga, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.02 / 2.40
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	56.100, 189.600, 41.510, 90.00, 90.00, 90.00
R / Rfree (%)	18.3 / 23.1

The structure of Crystal Structure of Bont/A Lc with Jth-Nb-7239 Peptide also contains other interesting chemical elements:

Nickel

(Ni)

1 atom

The binding sites of Zinc atom in the Crystal Structure of Bont/A Lc with Jth-Nb-7239 Peptide (pdb code 3nf3). 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 Bont/A Lc with Jth-Nb-7239 Peptide, PDB code: 3nf3:

Zinc binding site 1 out of 1 in the Crystal Structure of Bont/A Lc with Jth-Nb-7239 Peptide


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 Bont/A Lc with Jth-Nb-7239 Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn600 b:31.9 occ:1.00 OE1 A:GLU262 2.2 28.2 1.0 NE2 A:HIS227 2.2 26.3 1.0 NE2 A:HIS223 2.2 29.0 1.0 N C:ARG1 2.3 29.8 1.0 OE2 A:GLU262 2.4 25.5 1.0 O C:ARG1 2.4 36.1 1.0 CD A:GLU262 2.6 32.4 1.0 CD2 A:HIS227 3.0 32.4 1.0 CD2 A:HIS223 3.0 23.1 1.0 C C:ARG1 3.1 35.4 1.0 CA C:ARG1 3.1 27.4 1.0 CE1 A:HIS223 3.3 25.4 1.0 CE1 A:HIS227 3.3 27.5 1.0 CB C:ARG1 3.7 32.2 1.0 OH A:TYR366 4.1 29.0 1.0 CG A:GLU262 4.1 26.1 1.0 OE2 A:GLU224 4.1 29.8 1.0 CG A:HIS227 4.2 28.4 1.0 CG A:HIS223 4.2 30.1 1.0 ND1 A:HIS227 4.3 41.5 1.0 ND1 A:HIS223 4.3 27.7 1.0 N C:ARG2 4.3 40.9 1.0 O A:HOH510 4.5 26.4 1.0 CE2 A:TYR366 4.6 27.3 1.0 O A:HOH487 4.7 47.0 1.0 CZ A:TYR366 4.7 35.8 1.0 CG C:ARG1 4.8 42.5 1.0 CB A:GLU262 4.8 25.7 1.0 CD A:GLU224 4.9 28.4 1.0 CG2 A:THR265 4.9 25.1 1.0 OE1 A:GLU224 5.0 24.8 1.0

J.E.Zuniga, J.T.Hammill, O.Drory, J.E.Nuss, J.C.Burnett, R.Gussio, P.Wipf, S.Bavari, A.T.Brunger. Iterative Structure-Based Peptide-Like Inhibitor Design Against the Botulinum Neurotoxin Serotype A. Plos One V. 5 E1137 2010.
ISSN: ESSN 1932-6203
PubMed: 20614028
DOI: 10.1371/JOURNAL.PONE.0011378