Zinc in PDB 7oec: Crystal Structure of An Intein From A Hyperthermophile

All present enzymatic activity of Crystal Structure of An Intein From A Hyperthermophile:
2.7.7.7; 3.1.11.1;

The structure of Crystal Structure of An Intein From A Hyperthermophile, PDB code: 7oec was solved by B.Hannes, M.Hiltunen, H.Iwai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.41 / 1.48
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	70.82, 70.82, 70.66, 90, 90, 90
R / Rfree (%)	15.4 / 18.7

The binding sites of Zinc atom in the Crystal Structure of An Intein From A Hyperthermophile (pdb code 7oec). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of An Intein From A Hyperthermophile, PDB code: 7oec:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of An Intein From A Hyperthermophile


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 An Intein From A Hyperthermophile within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn205 b:156.7 occ:1.00 O3 A:SO4202 2.5 128.2 1.0 S A:SO4202 3.6 114.9 1.0 O2 A:SO4202 3.7 78.2 1.0 O4 A:SO4202 4.2 133.1 1.0 O1 A:SO4202 4.8 131.8 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of An Intein From A Hyperthermophile


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 An Intein From A Hyperthermophile within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn206 b:83.2 occ:1.00 H A:LYS152 2.7 38.3 1.0 HE1 A:HIS154 2.7 45.2 1.0 CE1 A:HIS154 3.4 37.7 1.0 HA A:LYS151 3.5 42.8 1.0 HE2 A:HIS154 3.5 49.1 1.0 N A:LYS152 3.6 31.9 1.0 NE2 A:HIS154 3.8 40.9 1.0 HD21 A:ASN149 3.8 37.6 0.6 HA A:LYS152 3.8 37.1 1.0 HG3 A:LYS151 4.0 51.2 1.0 CA A:LYS151 4.3 35.7 1.0 CA A:LYS152 4.3 30.9 1.0 OE1 A:GLU65 4.4 65.2 1.0 C A:LYS151 4.4 32.0 1.0 HD2 A:LYS151 4.5 60.9 1.0 ND1 A:HIS154 4.7 33.9 1.0 ND2 A:ASN149 4.7 31.3 0.6 O A:ALA150 4.8 47.7 1.0 CG A:LYS151 4.8 42.7 1.0 HE3 A:LYS151 4.9 66.8 1.0

H.Beyer, M.Hiltunen, H.Iwai. Mini-Intein Structures From Extremophiles Suggest A Strategy For Finding Novel Robust Inteins To Be Published.