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Zinc in PDB 5hpd: Solution Structure of TAZ2-P53TAD

Enzymatic activity of Solution Structure of TAZ2-P53TAD

All present enzymatic activity of Solution Structure of TAZ2-P53TAD:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of TAZ2-P53TAD (pdb code 5hpd). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Solution Structure of TAZ2-P53TAD, PDB code: 5hpd:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 5hpd

Go back to Zinc Binding Sites List in 5hpd
Zinc binding site 1 out of 3 in the Solution Structure of TAZ2-P53TAD


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 TAZ2-P53TAD within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS1782 2.1 0.0 1.0
SG A:CYS1796 2.3 0.0 1.0
SG A:CYS1791 2.3 0.0 1.0
SG A:CYS1786 2.3 0.0 1.0
CD2 A:HIS1782 2.9 0.0 1.0
HD2 A:HIS1782 2.9 0.0 1.0
CB A:CYS1791 3.0 0.0 1.0
HB3 A:CYS1791 3.0 0.0 1.0
HB2 A:CYS1786 3.0 0.0 1.0
HB2 A:CYS1791 3.0 0.0 1.0
CB A:CYS1786 3.1 0.0 1.0
HB2 A:CYS1796 3.2 0.0 1.0
CE1 A:HIS1782 3.3 0.0 1.0
CB A:CYS1796 3.3 0.0 1.0
HB3 A:CYS1786 3.4 0.0 1.0
HB3 A:CYS1796 3.6 0.0 1.0
HE1 A:HIS1782 3.7 0.0 1.0
HE3 A:LYS1800 3.8 0.0 1.0
HE2 A:LYS1800 3.9 0.0 1.0
HD13 A:LEU1793 3.9 0.0 1.0
HB2 A:LEU1793 4.1 0.0 1.0
CG A:HIS1782 4.1 0.0 1.0
ND1 A:HIS1782 4.3 0.0 1.0
HA A:ALA1783 4.3 0.0 1.0
CE A:LYS1800 4.3 0.0 1.0
CA A:CYS1791 4.5 0.0 1.0
HB3 A:ASN1788 4.6 0.0 1.0
CA A:CYS1786 4.6 0.0 1.0
HD2 A:LYS1800 4.6 0.0 1.0
CA A:CYS1796 4.6 0.0 1.0
HA A:CYS1796 4.7 0.0 1.0
HA A:CYS1786 4.8 0.0 1.0
H A:LEU1793 4.8 0.0 1.0
HA A:CYS1791 4.8 0.0 1.0
H A:ASN1788 4.9 0.0 1.0
O A:ASN1788 4.9 0.0 1.0
CD1 A:LEU1793 4.9 0.0 1.0
O A:HIS1782 4.9 0.0 1.0

Zinc binding site 2 out of 3 in 5hpd

Go back to Zinc Binding Sites List in 5hpd
Zinc binding site 2 out of 3 in the Solution Structure of TAZ2-P53TAD


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of TAZ2-P53TAD within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn202

b:0.0
occ:1.00
NE2 A:HIS1805 2.1 0.0 1.0
SG A:CYS1820 2.3 0.0 1.0
SG A:CYS1817 2.3 0.0 1.0
SG A:CYS1809 2.3 0.0 1.0
HB2 A:CYS1809 2.9 0.0 1.0
HB3 A:CYS1817 3.0 0.0 1.0
CB A:CYS1809 3.0 0.0 1.0
CD2 A:HIS1805 3.1 0.0 1.0
CB A:CYS1817 3.1 0.0 1.0
CE1 A:HIS1805 3.1 0.0 1.0
HB3 A:CYS1809 3.2 0.0 1.0
HD2 A:HIS1805 3.3 0.0 1.0
HB2 A:CYS1817 3.3 0.0 1.0
H A:CYS1820 3.3 0.0 1.0
HE1 A:HIS1805 3.3 0.0 1.0
HB A:VAL1819 3.5 0.0 1.0
HA A:LYS1812 3.8 0.0 1.0
CB A:CYS1820 4.0 0.0 1.0
H A:LYS1812 4.0 0.0 1.0
HB3 A:ARG1811 4.1 0.0 1.0
HB3 A:LYS1812 4.1 0.0 1.0
HB2 A:CYS1820 4.2 0.0 1.0
HA A:THR1806 4.2 0.0 1.0
ND1 A:HIS1805 4.2 0.0 1.0
CG A:HIS1805 4.2 0.0 1.0
N A:CYS1820 4.2 0.0 1.0
N A:LYS1812 4.4 0.0 1.0
H A:VAL1819 4.4 0.0 1.0
H A:ARG1811 4.4 0.0 1.0
CA A:CYS1809 4.5 0.0 1.0
CA A:CYS1817 4.5 0.0 1.0
CB A:VAL1819 4.6 0.0 1.0
CA A:LYS1812 4.6 0.0 1.0
HA A:CYS1809 4.7 0.0 1.0
HB3 A:CYS1820 4.7 0.0 1.0
CA A:CYS1820 4.8 0.0 1.0
CB A:LYS1812 4.9 0.0 1.0
HG11 A:VAL1819 5.0 0.0 1.0
HA A:CYS1817 5.0 0.0 1.0

Zinc binding site 3 out of 3 in 5hpd

Go back to Zinc Binding Sites List in 5hpd
Zinc binding site 3 out of 3 in the Solution Structure of TAZ2-P53TAD


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Solution Structure of TAZ2-P53TAD within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn203

b:0.0
occ:1.00
NE2 A:HIS1830 2.1 0.0 1.0
SG A:CYS1839 2.3 0.0 1.0
SG A:CYS1844 2.3 0.0 1.0
SG A:CYS1834 2.3 0.0 1.0
HB2 A:CYS1834 3.0 0.0 1.0
CD2 A:HIS1830 3.0 0.0 1.0
CB A:CYS1834 3.0 0.0 1.0
HD2 A:HIS1830 3.1 0.0 1.0
CE1 A:HIS1830 3.2 0.0 1.0
HB3 A:CYS1834 3.2 0.0 1.0
CB A:CYS1839 3.2 0.0 1.0
HB2 A:CYS1839 3.2 0.0 1.0
HB3 A:CYS1839 3.4 0.0 1.0
HE1 A:HIS1830 3.5 0.0 1.0
CB A:CYS1844 3.5 0.0 1.0
HB2 A:CYS1844 3.6 0.0 1.0
HB A:VAL1841 3.6 0.0 1.0
HB3 A:CYS1844 3.8 0.0 1.0
CG A:HIS1830 4.2 0.0 1.0
HA A:ALA1831 4.2 0.0 1.0
ND1 A:HIS1830 4.2 0.0 1.0
HG23 A:VAL1841 4.3 0.0 1.0
HG21 A:VAL1841 4.3 0.0 1.0
HB3 A:GLU1836 4.3 0.0 1.0
CA A:CYS1834 4.5 0.0 1.0
H A:VAL1841 4.5 0.0 1.0
CB A:VAL1841 4.6 0.0 1.0
CG2 A:VAL1841 4.6 0.0 1.0
HE2 A:LYS1848 4.7 0.0 1.0
H A:GLU1836 4.7 0.0 1.0
CA A:CYS1839 4.7 0.0 1.0
HA A:CYS1834 4.7 0.0 1.0
HD2 A:PRO1840 4.8 0.0 1.0
CA A:CYS1844 4.9 0.0 1.0
HE3 A:LYS1848 4.9 0.0 1.0
HA A:CYS1839 4.9 0.0 1.0

Reference:

A.S.Krois, J.C.Ferreon, M.A.Martinez-Yamout, H.J.Dyson, P.E.Wright. Recognition of the Disordered P53 Transactivation Domain By the Transcriptional Adapter Zinc Finger Domains of Creb-Binding Protein. Proc.Natl.Acad.Sci.Usa V. 113 E1853 2016.
ISSN: ESSN 1091-6490
PubMed: 26976603
DOI: 10.1073/PNAS.1602487113
Page generated: Sun Oct 27 17:37:54 2024

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