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Zinc in PDB 1u2n: Structure Cbp TAZ1 Domain

Enzymatic activity of Structure Cbp TAZ1 Domain

All present enzymatic activity of Structure Cbp TAZ1 Domain:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure Cbp TAZ1 Domain (pdb code 1u2n). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Structure Cbp TAZ1 Domain, PDB code: 1u2n:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 1u2n

Go back to Zinc Binding Sites List in 1u2n
Zinc binding site 1 out of 3 in the Structure Cbp TAZ1 Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure Cbp TAZ1 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn440

b:0.0
occ:1.00
NE2 A:HIS362 2.1 0.0 1.0
SG A:CYS384 2.3 0.0 1.0
SG A:CYS379 2.3 0.0 1.0
SG A:CYS366 2.3 0.0 1.0
CD2 A:HIS362 2.8 0.0 1.0
HD2 A:HIS362 2.8 0.0 1.0
HB2 A:CYS366 3.1 0.0 1.0
HB2 A:CYS379 3.1 0.0 1.0
CB A:CYS366 3.2 0.0 1.0
CB A:CYS379 3.2 0.0 1.0
HB3 A:CYS366 3.3 0.0 1.0
HE2 A:LYS388 3.3 0.0 1.0
HB3 A:CYS379 3.3 0.0 1.0
CE1 A:HIS362 3.3 0.0 1.0
HH11 A:ARG369 3.4 0.0 1.0
HH12 A:ARG369 3.5 0.0 1.0
CB A:CYS384 3.5 0.0 1.0
HB2 A:CYS384 3.5 0.0 1.0
HE3 A:LYS388 3.6 0.0 1.0
HB3 A:CYS384 3.7 0.0 1.0
HE1 A:HIS362 3.8 0.0 1.0
NH1 A:ARG369 3.8 0.0 1.0
CE A:LYS388 4.0 0.0 1.0
CG A:HIS362 4.1 0.0 1.0
HB3 A:LEU381 4.2 0.0 1.0
ND1 A:HIS362 4.3 0.0 1.0
HZ2 A:LYS388 4.5 0.0 1.0
CA A:CYS379 4.6 0.0 1.0
CA A:CYS366 4.6 0.0 1.0
H A:LEU381 4.7 0.0 1.0
O A:HIS362 4.8 0.0 1.0
HA A:CYS379 4.8 0.0 1.0
HD2 A:LYS388 4.8 0.0 1.0
HB2 A:LEU381 4.8 0.0 1.0
HA A:ALA363 4.8 0.0 1.0
HA A:CYS366 4.8 0.0 1.0
CA A:CYS384 4.9 0.0 1.0
NZ A:LYS388 4.9 0.0 1.0
HD11 A:LEU381 4.9 0.0 1.0

Zinc binding site 2 out of 3 in 1u2n

Go back to Zinc Binding Sites List in 1u2n
Zinc binding site 2 out of 3 in the Structure Cbp TAZ1 Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure Cbp TAZ1 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn441

b:0.0
occ:1.00
NE2 A:HIS393 2.1 0.0 1.0
SG A:CYS403 2.3 0.0 1.0
SG A:CYS408 2.3 0.0 1.0
SG A:CYS397 2.3 0.0 1.0
CD2 A:HIS393 2.8 0.0 1.0
HD2 A:HIS393 2.8 0.0 1.0
HB2 A:CYS397 3.0 0.0 1.0
HB3 A:CYS403 3.0 0.0 1.0
CB A:CYS403 3.1 0.0 1.0
CB A:CYS397 3.3 0.0 1.0
CE1 A:HIS393 3.3 0.0 1.0
HB2 A:CYS403 3.4 0.0 1.0
CB A:CYS408 3.4 0.0 1.0
HB3 A:CYS408 3.5 0.0 1.0
HB2 A:CYS408 3.6 0.0 1.0
HE1 A:HIS393 3.8 0.0 1.0
HB3 A:CYS397 4.0 0.0 1.0
HB2 A:PRO400 4.1 0.0 1.0
CG A:HIS393 4.1 0.0 1.0
H A:PRO400 4.1 0.0 1.0
HA A:MET394 4.2 0.0 1.0
HA A:CYS397 4.2 0.0 1.0
ND1 A:HIS393 4.3 0.0 1.0
O A:CYS403 4.4 0.0 1.0
CA A:CYS397 4.4 0.0 1.0
CA A:CYS403 4.5 0.0 1.0
O A:PRO400 4.8 0.0 1.0
O A:HIS393 4.8 0.0 1.0
CA A:CYS408 4.8 0.0 1.0
H A:GLN398 4.8 0.0 1.0
N A:PRO400 4.9 0.0 1.0
CA A:PRO400 4.9 0.0 1.0
C A:CYS403 4.9 0.0 1.0
H A:ALA399 5.0 0.0 1.0
HA A:CYS403 5.0 0.0 1.0
HB A:VAL405 5.0 0.0 1.0

Zinc binding site 3 out of 3 in 1u2n

Go back to Zinc Binding Sites List in 1u2n
Zinc binding site 3 out of 3 in the Structure Cbp TAZ1 Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure Cbp TAZ1 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn442

b:0.0
occ:1.00
NE2 A:HIS417 2.1 0.0 1.0
SG A:CYS426 2.3 0.0 1.0
SG A:CYS429 2.3 0.0 1.0
SG A:CYS421 2.3 0.0 1.0
HE1 A:HIS417 2.4 0.0 1.0
CE1 A:HIS417 2.6 0.0 1.0
HB3 A:CYS426 2.9 0.0 1.0
CB A:CYS426 3.1 0.0 1.0
HB2 A:CYS429 3.3 0.0 1.0
HB2 A:CYS426 3.4 0.0 1.0
CD2 A:HIS417 3.4 0.0 1.0
CB A:CYS429 3.4 0.0 1.0
HB3 A:CYS421 3.7 0.0 1.0
CB A:CYS421 3.7 0.0 1.0
HA A:ARG423 3.8 0.0 1.0
ND1 A:HIS417 3.9 0.0 1.0
HA A:CYS421 3.9 0.0 1.0
HG2 A:ARG423 3.9 0.0 1.0
H A:CYS429 4.0 0.0 1.0
HD2 A:HIS417 4.0 0.0 1.0
HB3 A:CYS429 4.0 0.0 1.0
CG A:HIS417 4.3 0.0 1.0
H A:THR422 4.4 0.0 1.0
CA A:CYS421 4.4 0.0 1.0
H A:ARG423 4.5 0.0 1.0
CA A:CYS426 4.5 0.0 1.0
HA A:TRP418 4.5 0.0 1.0
HB2 A:CYS421 4.5 0.0 1.0
CA A:CYS429 4.6 0.0 1.0
N A:CYS429 4.6 0.0 1.0
HD1 A:HIS417 4.6 0.0 1.0
HA A:CYS429 4.7 0.0 1.0
CA A:ARG423 4.8 0.0 1.0
H A:VAL428 4.8 0.0 1.0
HB A:VAL428 4.9 0.0 1.0
HD2 A:PRO427 4.9 0.0 1.0
CG A:ARG423 4.9 0.0 1.0
O A:HIS417 5.0 0.0 1.0
N A:ARG423 5.0 0.0 1.0
HD1 A:TRP418 5.0 0.0 1.0

Reference:

R.N.De Guzman, J.M.Wojciak, M.A.Martinez-Yamout, H.J.Dyson, P.E.Wright. Cbp/P300 TAZ1 Domain Forms A Structured Scaffold For Ligand Binding Biochemistry V. 44 490 2005.
ISSN: ISSN 0006-2960
PubMed: 15641773
DOI: 10.1021/BI048161T
Page generated: Wed Oct 16 19:25:08 2024

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