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Calcium in PDB 6eav: Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2
Enzymatic activity of Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2
All present enzymatic activity of Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2:
3.4.21.4;
3.4.21.4;
Protein crystallography data
The structure of Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2, PDB code: 6eav
was solved by
J.C.Fernandes,
N.F.Valadares,
S.M.Freitas,
J.A.R.G.Barbosa,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
| Resolution Low / High (Å) | 29.28 / 1.39 |
| Space group | P 41 21 2 |
| Cell size a, b, c (Å), α, β, γ (°) | 54.256, 54.256, 181.195, 90.00, 90.00, 90.00 |
| R / Rfree (%) | 14.4 / 17.6 |
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2
(pdb code 6eav). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2, PDB code: 6eav:
In total only one binding site of Calcium was determined in the Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2, PDB code: 6eav:
Calcium binding site 1 out of 1 in 6eav
Go back to
Calcium Binding Sites List in 6eav
Calcium binding site 1 out
of 1 in the Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2
Mono view
Stereo pair view
Mono view
Stereo pair view
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2 within 5.0Å range:
|
Reference:
J.F.Fenandes,
N.F.Valadares,
S.M.Freitas,
J.A.R.G.Barbosa.
Crystallographic Structure of the Cyclic Heptapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 4(1) 2(1) 2 To Be Published.
Page generated: Wed Jul 9 13:36:54 2025
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