Atomistry » Zinc » PDB 2kfn-2kzy » 2ko0
Atomistry »
  Zinc »
    PDB 2kfn-2kzy »
      2ko0 »

Zinc in PDB 2ko0: Solution Structure of the Thap Zinc Finger of THAP1 in Complex with Its Dna Target

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Thap Zinc Finger of THAP1 in Complex with Its Dna Target (pdb code 2ko0). 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 the Thap Zinc Finger of THAP1 in Complex with Its Dna Target, PDB code: 2ko0:

Zinc binding site 1 out of 1 in 2ko0

Go back to Zinc Binding Sites List in 2ko0
Zinc binding site 1 out of 1 in the Solution Structure of the Thap Zinc Finger of THAP1 in Complex with Its Dna Target


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 the Thap Zinc Finger of THAP1 in Complex with Its Dna Target within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn88

b:10.0
occ:1.00
OE2 A:GLU56 1.6 10.0 1.0
SG A:CYS54 2.1 10.0 1.0
NE2 A:HIS57 2.1 10.0 1.0
SG A:CYS10 2.2 10.0 1.0
SG A:CYS5 2.5 10.0 1.0
CD A:GLU56 2.8 10.0 1.0
CE1 A:HIS57 3.0 10.0 1.0
CD2 A:HIS57 3.0 10.0 1.0
HE1 A:HIS57 3.2 10.0 1.0
HB2 A:ASN12 3.3 10.0 1.0
HD2 A:HIS57 3.3 10.0 1.0
HG3 A:GLU56 3.4 10.0 1.0
HB2 A:CYS5 3.5 10.0 1.0
CB A:CYS5 3.5 10.0 1.0
HB3 A:CYS10 3.5 10.0 1.0
CB A:CYS10 3.6 10.0 1.0
OE1 A:GLU56 3.6 10.0 1.0
HD21 A:ASN12 3.6 10.0 1.0
HB3 A:CYS5 3.6 10.0 1.0
CG A:GLU56 3.7 10.0 1.0
CB A:CYS54 3.9 10.0 1.0
ND1 A:HIS57 4.0 10.0 1.0
HB2 A:CYS10 4.0 10.0 1.0
CG A:HIS57 4.0 10.0 1.0
H A:CYS54 4.2 10.0 1.0
HG2 A:GLU56 4.2 10.0 1.0
HB3 A:CYS54 4.2 10.0 1.0
CB A:ASN12 4.3 10.0 1.0
ND2 A:ASN12 4.3 10.0 1.0
O A:CYS10 4.3 10.0 1.0
HB2 A:CYS54 4.4 10.0 1.0
H A:ASN12 4.4 10.0 1.0
HB3 A:ALA7 4.6 10.0 1.0
H A:CYS5 4.7 10.0 1.0
HB3 A:ASN12 4.7 10.0 1.0
CG A:ASN12 4.7 10.0 1.0
CA A:CYS54 4.8 10.0 1.0
CA A:CYS10 4.8 10.0 1.0
N A:CYS54 4.8 10.0 1.0
HD1 A:HIS57 4.8 10.0 1.0
HB2 A:GLU56 4.8 10.0 1.0
C A:CYS10 4.9 10.0 1.0
CB A:GLU56 4.9 10.0 1.0
O A:CYS54 4.9 10.0 1.0
CA A:CYS5 4.9 10.0 1.0
HD22 A:ASN12 5.0 10.0 1.0

Reference:

S.Campagne, O.Saurel, V.Gervais, A.Milon. Structural Determinants of Specific Dna-Recognition By the Thap Zinc Finger Nucleic Acids Res. 2010.
ISSN: ESSN 1362-4962
PubMed: 20144952
DOI: 10.1093/NAR/GKQ053
Page generated: Thu Oct 17 01:37:33 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy