Atomistry » Calcium » PDB 1ukg-1ux6 » 1utq
Atomistry »
  Calcium »
    PDB 1ukg-1ux6 »
      1utq »

Calcium in PDB 1utq: Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements

Enzymatic activity of Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements

All present enzymatic activity of Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements:
3.4.21.4;

Protein crystallography data

The structure of Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements, PDB code: 1utq was solved by H.-K.S.Leiros, B.O.Brandsdal, O.A.Andersen, V.Os, I.Leiros, R.Helland, J.Otlewski, N.P.Willassen, A.O.Smalas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8 / 1.15
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 54.510, 54.510, 107.280, 90.00, 90.00, 120.00
R / Rfree (%) 13.77 / 18.75

Calcium Binding Sites:

The binding sites of Calcium atom in the Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements (pdb code 1utq). 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 Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements, PDB code: 1utq:

Calcium binding site 1 out of 1 in 1utq

Go back to Calcium Binding Sites List in 1utq
Calcium binding site 1 out of 1 in the Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures and Association Constant Measurements within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1247

b:11.4
occ:1.00
 OE2 A:GLU70 2.2 12.0 1.0
O A:VAL75 2.3 12.0 1.0
O A:ASN72 2.3 11.7 1.0
OE2 A:GLU80 2.3 12.6 1.0
O A:HOH2083 2.3 12.7 1.0
O A:HOH2072 2.4 11.2 1.0
HA A:VAL76 3.3 14.9 1.0
CD A:GLU70 3.3 11.0 1.0
C A:VAL75 3.4 11.9 1.0
CD A:GLU80 3.4 12.3 1.0
HG2 A:GLU80 3.4 15.8 1.0
C A:ASN72 3.5 10.8 1.0
H A:GLU77 3.6 15.3 1.0
HA A:ILE73 3.6 13.4 1.0
H A:VAL75 3.7 14.7 1.0
HG3 A:GLU80 3.7 15.8 1.0
OE1 A:GLU70 3.8 11.9 1.0
CG A:GLU80 3.8 13.2 1.0
H A:ASP71 3.8 14.5 1.0
HG3 A:GLU77 3.8 17.1 1.0
HA A:GLU70 3.9 14.1 1.0
CA A:VAL76 4.1 12.4 1.0
N A:VAL76 4.1 11.8 1.0
HB3 A:ASN72 4.2 14.6 1.0
N A:GLU77 4.2 12.8 1.0
HB2 A:GLU77 4.2 16.8 1.0
N A:VAL75 4.2 12.3 1.0
H A:ASN72 4.3 14.6 1.0
OE1 A:GLU77 4.3 14.4 1.0
CA A:ILE73 4.3 11.2 1.0
N A:ILE73 4.3 10.7 1.0
N A:ASN72 4.4 12.1 1.0
O A:HOH2069 4.4 16.4 1.0
CA A:VAL75 4.4 11.8 1.0
CA A:ASN72 4.4 11.9 1.0
OE1 A:GLU80 4.5 12.5 1.0
HB3 A:GLU70 4.5 13.1 1.0
C A:ILE73 4.5 11.0 1.0
N A:ASP71 4.5 12.1 1.0
CG A:GLU77 4.6 14.2 1.0
CG A:GLU70 4.6 11.6 1.0
HB A:VAL75 4.6 14.9 1.0
C A:VAL76 4.6 13.1 1.0
CA A:GLU70 4.7 11.8 1.0
CB A:GLU77 4.8 14.0 1.0
CD A:GLU77 4.8 15.3 1.0
CB A:ASN72 4.8 12.1 1.0
CB A:GLU70 4.8 10.9 1.0
O A:HOH2064 4.9 17.1 1.0
HG23 A:VAL76 4.9 20.4 1.0
N A:ASN74 4.9 11.7 1.0
O A:ILE73 4.9 11.6 1.0
C A:ASP71 4.9 11.7 1.0
H A:VAL76 4.9 14.2 1.0
H A:ASN74 5.0 14.1 1.0
HG2 A:GLU70 5.0 13.9 1.0

Reference:

H.-K.S.Leiros, B.O.Brandsdal, O.A.Andersen, V.Os, I.Leiros, R.Helland, J.Otlewski, N.P.Willassen, A.O.Smalas. Trypsin Specificity As Elucidated By Lie Calculations, X-Ray Structures, and Association Constant Measurements Protein Sci. V. 13 1056 2004.
ISSN: ISSN 0961-8368
PubMed: 15044735
DOI: 10.1110/PS.03498604
Page generated: Thu Jul 11 23:40:17 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