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

Enzymatic activity of 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;

Protein crystallography data

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

Zinc Binding Sites:

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 7oec

Go back to Zinc Binding Sites List in 7oec
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 7oec

Go back to Zinc Binding Sites List in 7oec
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

Reference:

H.Beyer, M.Hiltunen, H.Iwai. Mini-Intein Structures From Extremophiles Suggest A Strategy For Finding Novel Robust Inteins To Be Published.
Page generated: Mon Jul 12 17:40:13 2021

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