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Zinc in PDB 2ka6: uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex

Enzymatic activity of uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex

All present enzymatic activity of uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex (pdb code 2ka6). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex, PDB code: 2ka6:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 2ka6

Go back to Zinc Binding Sites List in 2ka6
Zinc binding site 1 out of 3 in the uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn93

b:0.0
occ:1.00
NE2 A:HIS19 2.1 0.0 1.0
SG A:CYS28 2.3 0.0 1.0
SG A:CYS23 2.3 0.0 1.0
SG A:CYS33 2.3 0.0 1.0
CD2 A:HIS19 2.8 0.0 1.0
HD2 A:HIS19 2.8 0.0 1.0
HZ1 A:LYS37 2.8 0.0 1.0
HZ3 A:LYS37 2.9 0.0 1.0
HB2 A:CYS23 3.0 0.0 1.0
HB2 A:CYS28 3.0 0.0 1.0
CB A:CYS23 3.1 0.0 1.0
CB A:CYS28 3.1 0.0 1.0
HB3 A:CYS28 3.3 0.0 1.0
HD21 A:ASN25 3.3 0.0 1.0
HB3 A:CYS23 3.3 0.0 1.0
CE1 A:HIS19 3.3 0.0 1.0
NZ A:LYS37 3.4 0.0 1.0
CB A:CYS33 3.5 0.0 1.0
HB2 A:CYS33 3.6 0.0 1.0
HB3 A:CYS33 3.8 0.0 1.0
HE1 A:HIS19 3.8 0.0 1.0
HB2 A:ASN25 3.8 0.0 1.0
HZ2 A:LYS37 3.9 0.0 1.0
CG A:HIS19 4.0 0.0 1.0
HD13 A:LEU30 4.1 0.0 1.0
HB2 A:LEU30 4.2 0.0 1.0
ND2 A:ASN25 4.2 0.0 1.0
HE3 A:LYS37 4.3 0.0 1.0
ND1 A:HIS19 4.3 0.0 1.0
HA A:ALA20 4.3 0.0 1.0
CE A:LYS37 4.5 0.0 1.0
CA A:CYS23 4.5 0.0 1.0
CA A:CYS28 4.5 0.0 1.0
H A:ASN25 4.6 0.0 1.0
HA A:CYS23 4.7 0.0 1.0
H A:LEU30 4.7 0.0 1.0
HD22 A:ASN25 4.7 0.0 1.0
HA A:CYS28 4.7 0.0 1.0
CB A:ASN25 4.8 0.0 1.0
CA A:CYS33 4.9 0.0 1.0
CG A:ASN25 5.0 0.0 1.0

Zinc binding site 2 out of 3 in 2ka6

Go back to Zinc Binding Sites List in 2ka6
Zinc binding site 2 out of 3 in the uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn94

b:0.0
occ:1.00
NE2 A:HIS42 2.1 0.0 1.0
SG A:CYS54 2.3 0.0 1.0
SG A:CYS57 2.3 0.0 1.0
SG A:CYS46 2.3 0.0 1.0
HE1 A:HIS42 2.7 0.0 1.0
CE1 A:HIS42 2.7 0.0 1.0
HZ2 A:LYS49 2.9 0.0 1.0
HH21 A:ARG48 2.9 0.0 1.0
H A:CYS57 3.0 0.0 1.0
HB2 A:CYS46 3.0 0.0 1.0
CB A:CYS46 3.1 0.0 1.0
HB3 A:CYS46 3.3 0.0 1.0
H A:LYS49 3.3 0.0 1.0
HE A:ARG48 3.3 0.0 1.0
CD2 A:HIS42 3.3 0.0 1.0
HZ1 A:LYS49 3.4 0.0 1.0
HB A:VAL56 3.5 0.0 1.0
CB A:CYS54 3.5 0.0 1.0
HB2 A:ARG48 3.6 0.0 1.0
HB2 A:CYS54 3.6 0.0 1.0
CB A:CYS57 3.6 0.0 1.0
NZ A:LYS49 3.7 0.0 1.0
HB3 A:CYS54 3.7 0.0 1.0
HB2 A:CYS57 3.7 0.0 1.0
HA A:THR43 3.8 0.0 1.0
NH2 A:ARG48 3.8 0.0 1.0
HD2 A:HIS42 3.8 0.0 1.0
N A:CYS57 3.8 0.0 1.0
HG1 A:THR43 3.9 0.0 1.0
HA A:LYS49 4.0 0.0 1.0
ND1 A:HIS42 4.0 0.0 1.0
HZ3 A:LYS49 4.1 0.0 1.0
NE A:ARG48 4.2 0.0 1.0
H A:ARG48 4.2 0.0 1.0
N A:LYS49 4.2 0.0 1.0
CA A:CYS57 4.3 0.0 1.0
CG A:HIS42 4.3 0.0 1.0
CZ A:ARG48 4.4 0.0 1.0
HH22 A:ARG48 4.4 0.0 1.0
HB3 A:CYS57 4.5 0.0 1.0
HA A:CYS57 4.5 0.0 1.0
CB A:VAL56 4.5 0.0 1.0
CA A:CYS46 4.5 0.0 1.0
H A:VAL56 4.6 0.0 1.0
CB A:ARG48 4.6 0.0 1.0
CA A:LYS49 4.7 0.0 1.0
HE2 A:LYS49 4.7 0.0 1.0
OG1 A:THR43 4.7 0.0 1.0
CA A:THR43 4.8 0.0 1.0
HA A:CYS46 4.8 0.0 1.0
CE A:LYS49 4.8 0.0 1.0
CA A:CYS54 4.8 0.0 1.0
HD1 A:HIS42 4.8 0.0 1.0
C A:VAL56 4.8 0.0 1.0
H A:LYS47 4.8 0.0 1.0
HA A:CYS54 4.9 0.0 1.0
HB3 A:LYS49 5.0 0.0 1.0

Zinc binding site 3 out of 3 in 2ka6

Go back to Zinc Binding Sites List in 2ka6
Zinc binding site 3 out of 3 in the uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of uc(Nmr) Structure of the Cbp-TAZ2/STAT1-Tad Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn95

b:0.0
occ:1.00
NE2 A:HIS67 2.1 0.0 1.0
SG A:CYS81 2.3 0.0 1.0
SG A:CYS76 2.3 0.0 1.0
SG A:CYS71 2.3 0.0 1.0
HZ3 A:LYS85 2.5 0.0 1.0
CD2 A:HIS67 2.9 0.0 1.0
HB2 A:CYS71 2.9 0.0 1.0
HD2 A:HIS67 3.0 0.0 1.0
CB A:CYS71 3.0 0.0 1.0
HZ2 A:LYS85 3.0 0.0 1.0
HB3 A:CYS71 3.2 0.0 1.0
CE1 A:HIS67 3.2 0.0 1.0
NZ A:LYS85 3.3 0.0 1.0
CB A:CYS76 3.4 0.0 1.0
HB2 A:CYS76 3.5 0.0 1.0
HE1 A:HIS67 3.6 0.0 1.0
HB3 A:CYS76 3.6 0.0 1.0
CB A:CYS81 3.7 0.0 1.0
HB2 A:CYS81 3.9 0.0 1.0
HZ1 A:LYS85 3.9 0.0 1.0
HB3 A:CYS81 3.9 0.0 1.0
CG A:HIS67 4.1 0.0 1.0
HE2 A:LYS85 4.1 0.0 1.0
ND1 A:HIS67 4.3 0.0 1.0
HA A:ALA68 4.3 0.0 1.0
CE A:LYS85 4.3 0.0 1.0
CA A:CYS71 4.4 0.0 1.0
HA A:CYS71 4.6 0.0 1.0
HB A:VAL78 4.6 0.0 1.0
HB3 A:GLU73 4.7 0.0 1.0
HE3 A:LYS85 4.7 0.0 1.0
CA A:CYS76 4.8 0.0 1.0
H A:GLU73 4.8 0.0 1.0
HA A:CYS76 4.9 0.0 1.0
HD2 A:PRO77 4.9 0.0 1.0
CA A:CYS81 4.9 0.0 1.0

Reference:

J.M.Wojciak, M.A.Martinez-Yamout, H.J.Dyson, P.E.Wright. Structural Basis For Recruitment of Cbp/P300 Coactivators By STAT1 and STAT2 Transactivation Domains. Embo J. V. 28 948 2009.
ISSN: ISSN 0261-4189
PubMed: 19214187
DOI: 10.1038/EMBOJ.2009.30
Page generated: Wed Dec 16 03:33:52 2020

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