Atomistry » Calcium » PDB 6e54-6ela » 6eax
Atomistry »
  Calcium »
    PDB 6e54-6ela »
      6eax »

Calcium in PDB 6eax: Crystallographic Structure of the Cyclic Hexapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21

Enzymatic activity of Crystallographic Structure of the Cyclic Hexapeptide 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 Cyclic Hexapeptide 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 Cyclic Hexapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21, PDB code: 6eax 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) 23.33 / 1.19
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.585, 63.544, 68.754, 90.00, 90.00, 90.00
R / Rfree (%) 14.3 / 15.6

Calcium Binding Sites:

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

Calcium binding site 1 out of 1 in 6eax

Go back to Calcium Binding Sites List in 6eax
Calcium binding site 1 out of 1 in the Crystallographic Structure of the Cyclic Hexapeptide 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 Cyclic Hexapeptide 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:Ca301

b:10.2
occ:1.00
 OE1 A:GLU70 2.2 10.9 1.0
O A:VAL75 2.3 11.5 1.0
O A:ASN72 2.3 10.4 1.0
OE2 A:GLU80 2.3 9.8 1.0
O A:HOH510 2.4 10.8 1.0
O A:HOH413 2.4 11.1 1.0
CD A:GLU70 3.3 10.0 1.0
HG2 A:GLU80 3.4 13.3 1.0
HA A:VAL76 3.4 13.2 1.0
CD A:GLU80 3.4 11.3 1.0
C A:VAL75 3.4 10.9 1.0
H A:GLU77 3.5 13.2 1.0
C A:ASN72 3.5 9.6 1.0
HA A:ILE73 3.5 11.8 1.0
H A:VAL75 3.6 14.2 1.0
HG3 A:GLU77 3.6 15.7 1.0
HG3 A:GLU80 3.7 13.3 1.0
CG A:GLU80 3.7 11.1 1.0
OE2 A:GLU70 3.8 10.7 1.0
H A:ASP71 3.8 11.3 1.0
HA A:GLU70 4.0 10.8 1.0
HB3 A:ASN72 4.0 13.0 1.0
N A:GLU77 4.1 11.0 1.0
HB2 A:GLU77 4.1 16.3 1.0
CA A:VAL76 4.2 11.0 1.0
N A:VAL76 4.2 11.3 1.0
CA A:ILE73 4.3 9.8 1.0
H A:ASN72 4.3 13.1 1.0
N A:VAL75 4.3 11.8 1.0
OE1 A:GLU77 4.3 12.1 1.0
N A:ILE73 4.3 9.7 1.0
N A:ASN72 4.4 10.9 1.0
O A:HOH423 4.4 11.6 1.0
CA A:ASN72 4.4 10.9 1.0
CG A:GLU77 4.4 13.1 1.0
CA A:VAL75 4.5 12.1 1.0
HB3 A:GLU70 4.5 10.1 1.0
OE1 A:GLU80 4.5 12.1 1.0
C A:ILE73 4.6 10.8 1.0
N A:ASP71 4.6 9.4 1.0
CG A:GLU70 4.6 9.9 1.0
C A:VAL76 4.7 11.7 1.0
HB A:VAL75 4.7 16.9 1.0
CB A:GLU77 4.7 13.6 1.0
CB A:ASN72 4.7 10.8 1.0
CA A:GLU70 4.8 9.0 1.0
CD A:GLU77 4.8 12.1 1.0
O A:HOH702 4.8 15.9 1.0
CB A:GLU70 4.9 8.4 1.0
N A:ASN74 4.9 10.6 1.0
H A:ASN74 4.9 12.7 1.0
O A:ILE73 4.9 11.4 1.0
HG22 A:VAL76 5.0 16.0 1.0

Reference:

J.F.Fenandes, N.F.Valadares, S.M.Freitas, J.A.R.G.Barbosa. Crystallographic Structure of the Cyclic Hexapeptide Derived From the Btci Inhibitor Bound to Beta-Trypsin in Space Group P 21 21 21 To Be Published.
Page generated: Mon Jul 15 18:13:11 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy