Atomistry » Zinc » PDB 1wfp-1wur » 1wo5
Atomistry »
  Zinc »
    PDB 1wfp-1wur »
      1wo5 »

Zinc in PDB 1wo5: Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain

Enzymatic activity of Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain

All present enzymatic activity of Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain (pdb code 1wo5). 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 Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain, PDB code: 1wo5:

Zinc binding site 1 out of 1 in 1wo5

Go back to Zinc Binding Sites List in 1wo5
Zinc binding site 1 out of 1 in the Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of Designed Functional Finger 2 (DFF2): Designed Mutant Based on Non-Native Chance Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn26

b:1.0
occ:1.00
ND1 A:HIS19 2.0 0.0 1.0
SG A:CYS10 2.3 0.0 1.0
SG A:CYS5 2.3 0.0 1.0
SG A:CYS23 2.3 0.0 1.0
HE1 A:HIS19 2.4 0.0 1.0
CE1 A:HIS19 2.5 0.0 1.0
HB2 A:CYS23 3.1 0.0 1.0
HD2 A:HIS22 3.1 0.0 1.0
HB3 A:CYS10 3.1 0.0 1.0
HB2 A:CYS5 3.2 0.0 1.0
CB A:CYS23 3.3 0.0 1.0
CG A:HIS19 3.3 0.0 1.0
CB A:CYS10 3.3 0.0 1.0
CB A:CYS5 3.4 0.0 1.0
HE2 A:HIS22 3.5 0.0 1.0
HB2 A:HIS19 3.6 0.0 1.0
HB3 A:CYS23 3.6 0.0 1.0
CD2 A:HIS22 3.8 0.0 1.0
NE2 A:HIS19 3.8 0.0 1.0
HD11 A:LEU7 3.9 0.0 1.0
HA A:CYS5 3.9 0.0 1.0
NE2 A:HIS22 4.0 0.0 1.0
HB2 A:LEU7 4.0 0.0 1.0
CB A:HIS19 4.0 0.0 1.0
C A:CYS10 4.1 0.0 1.0
HB2 A:CYS10 4.1 0.0 1.0
CD2 A:HIS19 4.2 0.0 1.0
HB3 A:CYS5 4.2 0.0 1.0
N A:ALA11 4.3 0.0 1.0
HA A:ALA11 4.3 0.0 1.0
CA A:CYS10 4.3 0.0 1.0
CA A:CYS5 4.3 0.0 1.0
O A:CYS10 4.4 0.0 1.0
H A:ALA11 4.4 0.0 1.0
HG23 A:VAL2 4.4 0.0 1.0
O A:HIS19 4.5 0.0 1.0
HE2 A:HIS19 4.6 0.0 1.0
HA A:CYS10 4.6 0.0 1.0
CA A:CYS23 4.6 0.0 1.0
HB1 A:ALA11 4.7 0.0 1.0
CA A:ALA11 4.8 0.0 1.0
HB3 A:HIS19 4.9 0.0 1.0
HA A:CYS23 4.9 0.0 1.0
C A:HIS19 4.9 0.0 1.0
CA A:HIS19 4.9 0.0 1.0
HA A:HIS19 5.0 0.0 1.0
H A:LEU7 5.0 0.0 1.0
CD1 A:LEU7 5.0 0.0 1.0

Reference:

B.K.Sharpe, C.K.Liew, A.H.Kwan, J.A.Wilce, M.Crossley, J.M.Matthews, J.P.Mackay. Assessment of the Robustness of A Serendipitous Zinc Binding Fold: Mutagenesis and Protein Grafting Structure V. 13 257 2005.
ISSN: ISSN 0969-2126
PubMed: 15698569
DOI: 10.1016/J.STR.2004.12.007
Page generated: Wed Dec 16 03:10:15 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy