Atomistry » Calcium » PDB 3bje-3bxk » 3btt
Atomistry »
  Calcium »
    PDB 3bje-3bxk »
      3btt »

Calcium in PDB 3btt: The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti

Enzymatic activity of The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti

All present enzymatic activity of The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti:
3.4.21.4;

Protein crystallography data

The structure of The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti, PDB code: 3btt was solved by R.Helland, J.Otlewski, O.Sundheim, M.Dadlez, A.O.Smalas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.90
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 75.620, 84.750, 122.850, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 23.2

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti (pdb code 3btt). 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 The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti, PDB code: 3btt:

Calcium binding site 1 out of 1 in 3btt

Go back to Calcium Binding Sites List in 3btt
Calcium binding site 1 out of 1 in the The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca600

b:27.3
occ:1.00
 OE2 E:GLU80 2.4 23.7 1.0
OE1 E:GLU70 2.4 26.9 1.0
O E:VAL75 2.4 36.3 1.0
O E:HOH745 2.4 26.3 1.0
O E:HOH722 2.4 18.4 1.0
O E:ASN72 2.4 24.9 1.0
CD E:GLU80 3.4 27.6 1.0
C E:VAL75 3.5 33.9 1.0
CD E:GLU70 3.5 27.1 1.0
C E:ASN72 3.6 26.2 1.0
CG E:GLU80 3.8 25.5 1.0
N E:GLU77 4.0 43.4 1.0
OE2 E:GLU70 4.0 25.4 1.0
CA E:VAL76 4.1 35.8 1.0
CG E:GLU77 4.1 57.5 1.0
N E:VAL76 4.2 34.3 1.0
N E:VAL75 4.3 27.3 1.0
CA E:ILE73 4.3 28.2 1.0
N E:ASN72 4.4 25.4 1.0
N E:ILE73 4.4 25.4 1.0
OE1 E:GLU77 4.4 61.3 1.0
CA E:VAL75 4.5 30.3 1.0
CA E:ASN72 4.5 24.9 1.0
OE1 E:GLU80 4.5 29.4 1.0
C E:VAL76 4.5 38.0 1.0
C E:ILE73 4.6 29.7 1.0
N E:ASP71 4.6 24.7 1.0
O E:HOH708 4.6 38.6 1.0
CB E:GLU77 4.6 51.8 1.0
CD E:GLU77 4.7 61.6 1.0
CG E:GLU70 4.7 26.5 1.0
CA E:GLU70 4.7 21.2 1.0
CB E:ASN72 4.7 26.9 1.0
CB E:GLU70 4.8 24.1 1.0
N E:ASN74 4.9 31.0 1.0
O E:ILE73 4.9 26.5 1.0
CA E:GLU77 4.9 48.7 1.0

Reference:

R.Helland, J.Otlewski, O.Sundheim, M.Dadlez, A.O.Smalas. The Crystal Structures of the Complexes Between Bovine Beta-Trypsin and Ten P1 Variants of Bpti. J.Mol.Biol. V. 287 923 1999.
ISSN: ISSN 0022-2836
PubMed: 10222201
DOI: 10.1006/JMBI.1999.2654
Page generated: Sat Jul 13 08:25:39 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