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Zinc in PDB 4f9a: Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988

Enzymatic activity of Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988

All present enzymatic activity of Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988:
3.1.4.17;

Protein crystallography data

The structure of Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988, PDB code: 4f9a was solved by B.L.Staker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.63
Space group P 31
Cell size a, b, c (Å), α, β, γ (°) 95.004, 95.004, 93.714, 90.00, 90.00, 120.00
R / Rfree (%) 17.9 / 23.3

Other elements in 4f9a:

The structure of Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988 (pdb code 4f9a). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988, PDB code: 4f9a:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 4f9a

Go back to Zinc Binding Sites List in 4f9a
Zinc binding site 1 out of 2 in the Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988


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 Human Phosphodiesterase 4B with Regulatory Domain and D155988 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:29.4
occ:1.00
NE2 A:HIS446 2.0 19.4 1.0
NE2 A:HIS410 2.2 25.5 1.0
OD2 A:ASP447 2.3 24.9 1.0
OD1 A:ASP564 2.4 28.6 1.0
CD2 A:HIS446 2.9 20.7 1.0
O A:HOH32 2.9 28.5 1.0
CE1 A:HIS446 3.0 20.2 1.0
OD2 A:ASP564 3.0 30.1 1.0
CG A:ASP564 3.0 27.8 1.0
CE1 A:HIS410 3.1 24.6 1.0
CD2 A:HIS410 3.2 25.4 1.0
CG A:ASP447 3.3 22.6 1.0
MG A:MG802 3.7 22.8 1.0
OD1 A:ASP447 3.7 24.8 1.0
CG A:HIS446 4.1 21.5 1.0
ND1 A:HIS446 4.1 19.9 1.0
ND1 A:HIS410 4.2 23.9 1.0
CG A:HIS410 4.3 23.8 1.0
CD2 A:HIS406 4.4 27.9 1.0
O A:HOH81 4.4 19.9 1.0
CB A:ASP564 4.4 27.7 1.0
CB A:ASP447 4.6 22.7 1.0
CG2 A:VAL414 4.6 22.2 1.0
NE2 A:HIS406 4.8 28.3 1.0
CA A:ASP564 5.0 27.4 1.0

Zinc binding site 2 out of 2 in 4f9a

Go back to Zinc Binding Sites List in 4f9a
Zinc binding site 2 out of 2 in the Crystal Structure of Human Phosphodiesterase 4B with Regulatory Domain and D155988


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 Human Phosphodiesterase 4B with Regulatory Domain and D155988 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn801

b:31.9
occ:1.00
NE2 B:HIS446 2.1 21.1 1.0
NE2 B:HIS410 2.1 23.6 1.0
OD2 B:ASP447 2.1 23.9 1.0
OD1 B:ASP564 2.2 31.4 1.0
CD2 B:HIS446 2.9 21.5 1.0
CG B:ASP564 3.0 29.3 1.0
CE1 B:HIS410 3.0 22.3 1.0
OD2 B:ASP564 3.1 34.4 1.0
O B:HOH4 3.1 38.2 1.0
CE1 B:HIS446 3.2 22.0 1.0
CD2 B:HIS410 3.2 23.5 1.0
CG B:ASP447 3.2 23.5 1.0
OD1 B:ASP447 3.7 26.3 1.0
MG B:MG802 3.7 14.9 1.0
CG B:HIS446 4.1 22.0 1.0
ND1 B:HIS446 4.2 20.8 1.0
ND1 B:HIS410 4.2 21.5 1.0
O B:HOH50 4.3 21.5 1.0
CG B:HIS410 4.3 22.9 1.0
CB B:ASP564 4.4 28.2 1.0
CD2 B:HIS406 4.4 27.6 1.0
CB B:ASP447 4.5 22.8 1.0
CG2 B:VAL414 4.6 20.7 1.0
NE2 B:HIS406 4.8 26.8 1.0
CA B:ASP564 5.0 28.2 1.0

Reference:

A.B.Burgin, O.T.Magnusson, J.Singh, P.Witte, B.L.Staker, J.M.Bjornsson, M.Thorsteinsdottir, S.Hrafnsdottir, T.Hagen, A.S.Kiselyov, L.J.Stewart, M.E.Gurney. Design of Phosphodiesterase 4D (PDE4D) Allosteric Modulators For Enhancing Cognition with Improved Safety. Nat.Biotechnol. V. 28 63 2010.
ISSN: ISSN 1087-0156
PubMed: 20037581
DOI: 10.1038/NBT.1598
Page generated: Wed Dec 16 05:17:09 2020

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