Atomistry » Zinc » PDB 1wfz-1wwd » 1wo4
Atomistry »
  Zinc »
    PDB 1wfz-1wwd »
      1wo4 »

Zinc in PDB 1wo4: Solution Structure of Minimal Mutant 2 (MM2): Multiple Alanine Mutant of Non-Native Chance Domain

Enzymatic activity of Solution Structure of Minimal Mutant 2 (MM2): Multiple Alanine Mutant of Non-Native Chance Domain

All present enzymatic activity of Solution Structure of Minimal Mutant 2 (MM2): Multiple Alanine Mutant of Non-Native Chance Domain:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Minimal Mutant 2 (MM2): Multiple Alanine Mutant of Non-Native Chance Domain (pdb code 1wo4). 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 Minimal Mutant 2 (MM2): Multiple Alanine Mutant of Non-Native Chance Domain, PDB code: 1wo4:

Zinc binding site 1 out of 1 in 1wo4

Go back to Zinc Binding Sites List in 1wo4
Zinc binding site 1 out of 1 in the Solution Structure of Minimal Mutant 2 (MM2): Multiple Alanine Mutant of 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 Minimal Mutant 2 (MM2): Multiple Alanine Mutant of 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 2.5 0.0 1.0
CE1 A:HIS19 2.6 0.0 1.0
HD12 A:LEU7 2.9 0.0 1.0
HB2 A:CYS10 3.0 0.0 1.0
HG A:LEU7 3.1 0.0 1.0
HB2 A:CYS5 3.2 0.0 1.0
CB A:CYS10 3.3 0.0 1.0
CG A:HIS19 3.3 0.0 1.0
HB2 A:CYS23 3.3 0.0 1.0
HD13 A:LEU7 3.3 0.0 1.0
CB A:CYS5 3.4 0.0 1.0
CB A:CYS23 3.4 0.0 1.0
CD1 A:LEU7 3.4 0.0 1.0
HE2 A:HIS22 3.5 0.0 1.0
HB3 A:CYS23 3.6 0.0 1.0
HB2 A:HIS19 3.7 0.0 1.0
HB3 A:CYS10 3.7 0.0 1.0
CG A:LEU7 3.7 0.0 1.0
NE2 A:HIS19 3.8 0.0 1.0
HD23 A:LEU7 3.8 0.0 1.0
HD2 A:HIS22 3.9 0.0 1.0
CB A:HIS19 4.0 0.0 1.0
HA A:CYS5 4.1 0.0 1.0
HA A:HIS19 4.1 0.0 1.0
H A:LEU7 4.1 0.0 1.0
HB3 A:CYS5 4.2 0.0 1.0
CD2 A:HIS19 4.2 0.0 1.0
HA A:VAL2 4.2 0.0 1.0
NE2 A:HIS22 4.2 0.0 1.0
O A:SER8 4.3 0.0 1.0
CD2 A:LEU7 4.3 0.0 1.0
CA A:CYS5 4.3 0.0 1.0
HG22 A:VAL2 4.4 0.0 1.0
CD2 A:HIS22 4.5 0.0 1.0
HD11 A:LEU7 4.5 0.0 1.0
CA A:HIS19 4.5 0.0 1.0
O A:HIS19 4.5 0.0 1.0
CA A:CYS10 4.6 0.0 1.0
H A:ALA6 4.6 0.0 1.0
HD21 A:LEU7 4.6 0.0 1.0
HE2 A:HIS19 4.6 0.0 1.0
C A:HIS19 4.7 0.0 1.0
N A:CYS10 4.8 0.0 1.0
CA A:CYS23 4.8 0.0 1.0
H A:CYS10 4.8 0.0 1.0
HA A:CYS10 4.9 0.0 1.0
O A:LEU7 4.9 0.0 1.0
HB3 A:HIS19 5.0 0.0 1.0
N 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 Oct 16 20:08:07 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy