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Cobalt in PDB 5jvy: Crystal Structure of S121P Murine Cox-2 Mutant

Enzymatic activity of Crystal Structure of S121P Murine Cox-2 Mutant

All present enzymatic activity of Crystal Structure of S121P Murine Cox-2 Mutant:
1.14.99.1;

Protein crystallography data

The structure of Crystal Structure of S121P Murine Cox-2 Mutant, PDB code: 5jvy was solved by B.J.Orlando, M.G.Malkowski, L.Dong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.99 / 2.36
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 121.098, 131.929, 180.320, 90.00, 90.00, 90.00
R / Rfree (%) 16.9 / 21.4

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of S121P Murine Cox-2 Mutant (pdb code 5jvy). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 2 binding sites of Cobalt where determined in the Crystal Structure of S121P Murine Cox-2 Mutant, PDB code: 5jvy:
Jump to Cobalt binding site number: 1; 2;

Cobalt binding site 1 out of 2 in 5jvy

Go back to Cobalt Binding Sites List in 5jvy
Cobalt binding site 1 out of 2 in the Crystal Structure of S121P Murine Cox-2 Mutant


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of S121P Murine Cox-2 Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co601

b:0.4
occ:1.00
CO A:COH601 0.0 0.4 1.0
NC A:COH601 2.1 0.3 1.0
NA A:COH601 2.1 0.1 1.0
ND A:COH601 2.1 0.7 1.0
NB A:COH601 2.1 0.8 1.0
C1D A:COH601 3.0 97.3 1.0
C4D A:COH601 3.1 0.2 1.0
C4C A:COH601 3.1 96.9 1.0
C4A A:COH601 3.1 0.0 1.0
C1B A:COH601 3.1 0.4 1.0
C1C A:COH601 3.1 0.8 1.0
C1A A:COH601 3.1 0.2 1.0
C4B A:COH601 3.1 0.1 1.0
CHD A:COH601 3.4 97.0 1.0
CHB A:COH601 3.4 0.7 1.0
CHA A:COH601 3.4 0.4 1.0
CHC A:COH601 3.5 0.8 1.0
CD2 A:HIS389 4.1 55.6 1.0
NE2 A:HIS389 4.2 60.3 1.0
C2D A:COH601 4.3 95.0 1.0
C3D A:COH601 4.3 94.2 1.0
C2C A:COH601 4.3 90.4 1.0
C3C A:COH601 4.3 88.6 1.0
C2B A:COH601 4.3 0.3 1.0
C3A A:COH601 4.3 0.8 1.0
C3B A:COH601 4.3 0.4 1.0
C2A A:COH601 4.3 0.1 1.0
NE2 A:GLN204 4.6 54.8 1.0
CE1 A:HIS208 4.7 67.5 1.0
NE2 A:HIS208 4.8 62.1 1.0
CG1 A:VAL448 4.9 38.6 1.0

Cobalt binding site 2 out of 2 in 5jvy

Go back to Cobalt Binding Sites List in 5jvy
Cobalt binding site 2 out of 2 in the Crystal Structure of S121P Murine Cox-2 Mutant


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of Crystal Structure of S121P Murine Cox-2 Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co601

b:0.9
occ:1.00
CO B:COH601 0.0 0.9 1.0
NC B:COH601 2.1 0.4 1.0
NA B:COH601 2.1 0.8 1.0
NB B:COH601 2.1 0.5 1.0
ND B:COH601 2.1 0.8 1.0
C1C B:COH601 3.1 0.2 1.0
C4B B:COH601 3.1 0.4 1.0
C4D B:COH601 3.1 0.9 1.0
C1B B:COH601 3.1 0.9 1.0
C1D B:COH601 3.1 0.6 1.0
C1A B:COH601 3.1 0.8 1.0
C4A B:COH601 3.1 0.5 1.0
C4C B:COH601 3.1 0.1 1.0
CHC B:COH601 3.4 0.0 1.0
CHA B:COH601 3.4 0.9 1.0
CHD B:COH601 3.4 0.8 1.0
CHB B:COH601 3.5 0.8 1.0
C3B B:COH601 4.3 0.5 1.0
C2B B:COH601 4.3 0.7 1.0
C2C B:COH601 4.3 0.1 1.0
C3D B:COH601 4.3 0.3 1.0
C3C B:COH601 4.3 0.3 1.0
C3A B:COH601 4.3 0.7 1.0
C2D B:COH601 4.3 0.9 1.0
C2A B:COH601 4.3 0.2 1.0
NE2 B:HIS208 4.3 67.8 1.0
NE2 B:HIS389 4.3 65.4 1.0
CD2 B:HIS389 4.3 61.0 1.0
CE1 B:HIS208 4.4 72.8 1.0
NE2 B:GLN204 4.5 48.9 1.0
CG1 B:VAL448 4.8 40.7 1.0

Reference:

L.Dong, C.Yuan, B.J.Orlando, M.G.Malkowski, W.L.Smith. Fatty Acid Binding to the Allosteric Subunit of Cyclooxygenase-2 Relieves A Tonic Inhibition of the Catalytic Subunit. J.Biol.Chem. V. 291 25641 2016.
ISSN: ESSN 1083-351X
PubMed: 27756840
DOI: 10.1074/JBC.M116.757310
Page generated: Sun Dec 13 10:47:47 2020

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