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Zinc in PDB 1wo7: Solution Structure of Designed Functional Finger 7 (DFF7): Designed Mutant Based on Non-Native Chance Domain

Enzymatic activity of Solution Structure of Designed Functional Finger 7 (DFF7): Designed Mutant Based on Non-Native Chance Domain

All present enzymatic activity of Solution Structure of Designed Functional Finger 7 (DFF7): 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 7 (DFF7): Designed Mutant Based on Non-Native Chance Domain (pdb code 1wo7). 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 7 (DFF7): Designed Mutant Based on Non-Native Chance Domain, PDB code: 1wo7:

Zinc binding site 1 out of 1 in 1wo7

Go back to Zinc Binding Sites List in 1wo7
Zinc binding site 1 out of 1 in the Solution Structure of Designed Functional Finger 7 (DFF7): 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 7 (DFF7): 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
CE1 A:HIS19 2.7 0.0 1.0
HE1 A:HIS19 2.7 0.0 1.0
HB2 A:CYS5 3.1 0.0 1.0
HB2 A:CYS23 3.2 0.0 1.0
CG A:HIS19 3.2 0.0 1.0
HE2 A:HIS22 3.3 0.0 1.0
CB A:CYS10 3.3 0.0 1.0
CB A:CYS5 3.4 0.0 1.0
CB A:CYS23 3.4 0.0 1.0
HB3 A:CYS10 3.4 0.0 1.0
HA A:HIS19 3.4 0.0 1.0
HB2 A:CYS10 3.4 0.0 1.0
HG A:LEU7 3.5 0.0 1.0
HB3 A:CYS23 3.7 0.0 1.0
HD13 A:LEU7 3.7 0.0 1.0
HB2 A:HIS19 3.8 0.0 1.0
NE2 A:HIS22 3.8 0.0 1.0
O A:HIS19 3.8 0.0 1.0
CB A:HIS19 3.9 0.0 1.0
NE2 A:HIS19 4.0 0.0 1.0
CA A:HIS19 4.0 0.0 1.0
HB3 A:CYS5 4.1 0.0 1.0
C A:HIS19 4.1 0.0 1.0
HA A:VAL2 4.1 0.0 1.0
HD11 A:LEU7 4.2 0.0 1.0
CD2 A:HIS19 4.2 0.0 1.0
HA A:CYS5 4.2 0.0 1.0
HD21 A:LEU7 4.2 0.0 1.0
CD1 A:LEU7 4.3 0.0 1.0
CG A:LEU7 4.3 0.0 1.0
H A:TYR6 4.4 0.0 1.0
CE1 A:HIS22 4.4 0.0 1.0
CA A:CYS5 4.4 0.0 1.0
HE1 A:HIS22 4.5 0.0 1.0
H A:LEU7 4.5 0.0 1.0
HG22 A:VAL2 4.5 0.0 1.0
O A:LEU7 4.5 0.0 1.0
CD2 A:HIS22 4.6 0.0 1.0
H A:CYS23 4.7 0.0 1.0
CA A:CYS23 4.7 0.0 1.0
HE2 A:HIS19 4.8 0.0 1.0
CA A:CYS10 4.8 0.0 1.0
HD2 A:HIS22 4.8 0.0 1.0
CD2 A:LEU7 4.8 0.0 1.0
HE1 A:TYR6 4.8 0.0 1.0
HB3 A:HIS19 4.9 0.0 1.0
HA A:CYS10 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

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