Atomistry » Calcium » PDB 6e48-6eku » 6eau
Atomistry »
  Calcium »
    PDB 6e48-6eku »
      6eau »

Calcium in PDB 6eau: Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21.

Enzymatic activity of Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21.

All present enzymatic activity of Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21.:
3.4.21.4;

Protein crystallography data

The structure of Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21., PDB code: 6eau 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) 30.78 / 1.18
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.817, 61.569, 66.964, 90.00, 90.00, 90.00
R / Rfree (%) 14.2 / 16.1

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21. (pdb code 6eau). 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 Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21., PDB code: 6eau:

Calcium binding site 1 out of 1 in 6eau

Go back to Calcium Binding Sites List in 6eau
Calcium binding site 1 out of 1 in the Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21.


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 Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca308

b:11.4
occ:1.00
 OE1 A:GLU70 2.2 11.9 1.0
O A:ASN72 2.2 11.9 1.0
O A:VAL75 2.2 13.1 1.0
OE2 A:GLU80 2.2 12.5 1.0
O A:HOH531 2.3 12.1 1.0
O A:HOH429 2.3 11.0 1.0
HG2 A:GLU80 3.2 17.5 1.0
CD A:GLU70 3.2 10.8 1.0
CD A:GLU80 3.2 12.1 1.0
HA A:VAL76 3.3 16.2 1.0
C A:VAL75 3.3 13.3 1.0
H A:GLU77 3.3 15.7 1.0
C A:ASN72 3.4 12.0 1.0
HA A:ILE73 3.4 14.3 1.0
H A:VAL75 3.5 16.0 1.0
HG3 A:GLU80 3.5 17.5 1.0
HG3 A:GLU77 3.5 18.9 1.0
CG A:GLU80 3.5 14.6 1.0
OE2 A:GLU70 3.6 11.0 1.0
H A:ASP71 3.7 13.7 1.0
HA A:GLU70 3.8 12.5 1.0
HB3 A:ASN72 3.9 14.5 1.0
N A:GLU77 4.0 13.0 1.0
CA A:VAL76 4.0 13.5 1.0
HB2 A:GLU77 4.0 18.1 1.0
CA A:ILE73 4.1 11.9 1.0
N A:VAL76 4.1 14.1 1.0
N A:VAL75 4.2 13.3 1.0
H A:ASN72 4.2 14.2 1.0
N A:ILE73 4.2 11.5 1.0
OE1 A:GLU77 4.2 13.8 1.0
O A:HOH433 4.3 13.2 1.0
N A:ASN72 4.3 11.8 1.0
CA A:ASN72 4.3 12.1 1.0
CG A:GLU77 4.3 15.7 1.0
OE1 A:GLU80 4.4 13.4 1.0
CA A:VAL75 4.4 14.0 1.0
C A:ILE73 4.4 13.1 1.0
HB3 A:GLU70 4.4 11.9 1.0
N A:ASP71 4.4 11.4 1.0
C A:VAL76 4.5 13.8 1.0
CG A:GLU70 4.5 9.8 1.0
CB A:ASN72 4.6 12.1 1.0
HB A:VAL75 4.6 17.7 1.0
CB A:GLU77 4.6 15.1 1.0
O A:HOH706 4.6 17.1 1.0
CA A:GLU70 4.7 10.4 1.0
CD A:GLU77 4.7 15.5 1.0
CB A:GLU70 4.8 9.9 1.0
N A:ASN74 4.8 12.3 1.0
O A:ILE73 4.8 13.7 1.0
H A:ASN74 4.8 14.7 1.0
C A:ASP71 4.9 12.3 1.0
HG22 A:VAL76 4.9 20.3 1.0
HG2 A:GLU70 4.9 11.8 1.0
H A:VAL76 4.9 16.9 1.0
HE1 A:PHE82 5.0 14.0 1.0
CA A:GLU77 5.0 13.2 1.0
HZ A:PHE82 5.0 14.2 1.0

Reference:

J.F.Fenandes, N.F.Valadares, S.M.Freitas, J.A.R.G.Barbosa. Crystallographic Structure of the Octapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21. To Be Published.
Page generated: Mon Jul 15 18:12:22 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy