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Zinc in PDB 4if6: Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A)

Protein crystallography data

The structure of Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A), PDB code: 4if6 was solved by A.M.Davenport, F.M.Huber, A.Hoelz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.65 / 2.25
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 92.662, 92.662, 97.700, 90.00, 90.00, 120.00
R / Rfree (%) 15.6 / 18.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A) (pdb code 4if6). 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 Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A), PDB code: 4if6:

Zinc binding site 1 out of 1 in 4if6

Go back to Zinc Binding Sites List in 4if6
Zinc binding site 1 out of 1 in the Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Nad-Dependent Protein Deacetylase Sirtuin-1 (Closed State, 2.25 A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:41.4
occ:1.00
SG A:CYS371 2.3 35.7 1.0
SG A:CYS395 2.4 40.4 1.0
SG A:CYS398 2.4 49.5 1.0
SG A:CYS374 2.4 36.0 1.0
HB2 A:CYS398 2.9 60.6 1.0
HB3 A:CYS374 3.0 39.3 1.0
H A:CYS398 3.1 73.9 0.5
HB2 A:CYS371 3.1 36.1 1.0
CB A:CYS398 3.2 50.5 1.0
CB A:CYS371 3.2 30.1 1.0
HB2 A:CYS395 3.2 44.9 1.0
H A:CYS374 3.2 40.9 1.0
CB A:CYS395 3.2 37.4 1.0
HB3 A:CYS395 3.2 44.9 1.0
HB3 A:CYS371 3.2 36.1 1.0
CB A:CYS374 3.3 32.7 1.0
HB1 A:ALA405 3.7 68.5 1.0
N A:CYS398 3.7 61.6 1.0
HB2 A:ARG397 3.7 72.1 0.5
N A:CYS374 3.8 34.1 1.0
HB A:ILE373 3.9 51.8 1.0
CA A:CYS398 3.9 55.8 1.0
HB2 A:ARG397 3.9 71.7 0.5
HB3 A:CYS398 3.9 60.6 1.0
HB3 A:TYR376 4.0 48.5 1.0
HB2 A:CYS374 4.0 39.3 1.0
CA A:CYS374 4.1 39.3 1.0
HA A:CYS398 4.2 66.9 1.0
H A:TYR376 4.2 48.0 1.0
HB2 A:TYR376 4.4 48.5 1.0
H A:ILE373 4.4 45.0 1.0
HA A:ALA405 4.4 63.5 1.0
H A:ARG397 4.5 74.5 0.5
H A:ARG397 4.5 74.5 0.5
CB A:ALA405 4.5 57.1 1.0
HB2 A:ALA405 4.5 68.5 1.0
HG22 A:ILE373 4.6 48.6 1.0
H A:LYS375 4.6 42.0 1.0
CA A:CYS371 4.6 28.8 1.0
CB A:TYR376 4.6 40.4 1.0
CA A:CYS395 4.7 44.4 1.0
CB A:ARG397 4.7 60.1 0.5
CB A:ILE373 4.8 43.2 1.0
C A:ARG397 4.8 58.2 0.5
C A:ARG397 4.8 58.2 0.5
C A:CYS374 4.8 27.5 1.0
C A:ILE373 4.8 40.9 1.0
CB A:ARG397 4.9 59.7 0.5
HA A:CYS374 4.9 47.1 1.0
HA A:CYS371 4.9 34.6 1.0
N A:LYS375 5.0 35.0 1.0
HA A:CYS395 5.0 53.3 1.0
CA A:ALA405 5.0 52.9 1.0

Reference:

A.M.Davenport, F.M.Huber, A.Hoelz. Structure of A Nucleoporin Complex To Be Published.
Page generated: Sun Oct 27 00:42:44 2024

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