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Zinc in PDB 7bj1: Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site

Enzymatic activity of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site

All present enzymatic activity of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site:
2.1.1.354;

Protein crystallography data

The structure of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site, PDB code: 7bj1 was solved by V.O.Talibov, D.Eriksson, D.Dobritzsch, U.H.Danielson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.78 / 1.61
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 60.909, 66.05, 107.277, 90, 90, 90
R / Rfree (%) 17.2 / 21

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site (pdb code 7bj1). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site, PDB code: 7bj1:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 7bj1

Go back to Zinc Binding Sites List in 7bj1
Zinc binding site 1 out of 3 in the Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn503

b:22.3
occ:1.00
SG A:CYS263 2.3 24.2 1.0
SG A:CYS266 2.3 20.9 1.0
SG A:CYS261 2.3 25.5 1.0
SG A:CYS208 2.4 22.2 1.0
CB A:CYS261 3.3 20.5 1.0
CB A:CYS208 3.4 22.2 1.0
CB A:CYS266 3.5 18.8 1.0
CB A:CYS263 3.5 29.1 1.0
N A:CYS263 4.0 23.2 1.0
N A:CYS266 4.1 20.2 1.0
N A:CYS208 4.2 18.9 1.0
CA A:CYS263 4.2 22.2 1.0
CA A:CYS266 4.4 16.9 1.0
CA A:CYS208 4.4 17.9 1.0
CA A:CYS261 4.6 20.6 1.0
NE2 A:HIS206 4.6 17.8 1.0
NE A:ARG249 4.6 19.5 1.0
C A:CYS261 4.6 23.2 1.0
NH2 A:ARG249 4.6 17.5 1.0
O A:CYS261 4.7 23.4 1.0
C A:CYS263 4.8 22.4 1.0
O A:CYS263 4.8 23.8 1.0
O A:HOH971 4.8 26.5 1.0
CD2 A:HIS206 5.0 16.8 1.0

Zinc binding site 2 out of 3 in 7bj1

Go back to Zinc Binding Sites List in 7bj1
Zinc binding site 2 out of 3 in the Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn504

b:23.7
occ:1.00
SG A:CYS75 2.3 23.6 1.0
SG A:CYS71 2.3 26.1 1.0
SG A:CYS52 2.3 23.3 1.0
SG A:CYS49 2.4 22.6 1.0
CB A:CYS75 3.2 25.6 1.0
CB A:CYS49 3.2 21.8 1.0
CB A:CYS52 3.3 22.0 1.0
CB A:CYS71 3.4 22.4 1.0
N A:CYS52 3.7 20.1 1.0
O A:HOH1123 3.9 30.9 1.0
N A:CYS71 3.9 25.8 1.0
CA A:CYS52 4.1 22.4 1.0
O A:HOH1023 4.2 36.7 1.0
CA A:CYS71 4.2 25.9 1.0
OG A:SER72 4.4 25.4 1.0
CB A:ARG51 4.6 20.8 1.0
CA A:CYS75 4.6 21.2 1.0
CA A:CYS49 4.7 25.4 1.0
C A:ARG51 4.9 20.1 1.0
C A:CYS71 4.9 27.1 1.0
N A:SER72 4.9 22.0 1.0
C A:CYS52 4.9 22.1 1.0

Zinc binding site 3 out of 3 in 7bj1

Go back to Zinc Binding Sites List in 7bj1
Zinc binding site 3 out of 3 in the Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of SMYD3 with Diperodon S Enantiomer Bound to Allosteric Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn505

b:25.5
occ:1.00
NE2 A:HIS83 2.1 21.0 1.0
SG A:CYS62 2.3 24.3 1.0
SG A:CYS65 2.3 29.9 1.0
SG A:CYS87 2.3 26.7 1.0
CE1 A:HIS83 3.1 27.1 1.0
CD2 A:HIS83 3.1 18.2 1.0
CB A:CYS62 3.1 23.1 1.0
CB A:CYS87 3.2 23.7 1.0
CB A:CYS65 3.3 25.1 1.0
N A:CYS65 3.5 24.4 1.0
CA A:CYS87 3.9 26.5 1.0
CA A:CYS65 4.0 30.6 1.0
ND1 A:HIS83 4.2 22.4 1.0
CG A:HIS83 4.2 22.6 1.0
CB A:GLN64 4.5 29.7 1.0
CB A:ALA68 4.5 28.2 1.0
C A:GLN64 4.6 39.5 1.0
CA A:CYS62 4.6 30.2 1.0
CZ3 A:TRP80 4.8 35.0 1.0
O A:HOH992 4.8 24.5 1.0
N A:GLN64 4.8 28.4 1.0
C A:CYS87 4.8 27.4 1.0
CA A:GLN64 4.8 27.8 1.0
N A:ARG66 4.9 28.7 1.0
C A:CYS62 4.9 29.9 1.0
C A:CYS65 4.9 35.3 1.0
O A:CYS87 5.0 27.7 1.0

Reference:

V.O.Talibov, E.Fabini, E.A.Fitzgerald, D.Tedesco, D.Eriksson, M.J.Talu, M.M.Rachman, F.Mihalic, E.Manoni, M.Naldi, P.Sanese, G.Forte, M.Lepore Signorile, X.Barril, C.Simone, M.Bartolini, D.Dobritzsch, A.Del Rio, U.D.Danielson. Discovery of Allosteric Ligand Binding Site in SMYD3 Lysine Methyltransferase To Be Published.
Page generated: Tue Oct 29 17:37:08 2024

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