Atomistry » Calcium » PDB 1ex0-1fae » 1fae
Atomistry »
  Calcium »
    PDB 1ex0-1fae »
      1fae »

Calcium in PDB 1fae: Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose

Enzymatic activity of Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose

All present enzymatic activity of Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose:
3.2.1.4;

Protein crystallography data

The structure of Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose, PDB code: 1fae was solved by G.Parsiegla, C.Reverbel-Leroy, C.Tardif, J.P.Belaich, H.Driguez, R.Haser, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.440, 84.690, 121.750, 90.00, 90.00, 90.00
R / Rfree (%) 15.1 / 19.3

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose (pdb code 1fae). 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 Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose, PDB code: 1fae:

Calcium binding site 1 out of 1 in 1fae

Go back to Calcium Binding Sites List in 1fae
Calcium binding site 1 out of 1 in the Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of the Cellulase CEL48F From C. Cellulolyticum in Complex with Cellobiose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca2000

b:19.4
occ:1.00
 O A:HOH1056 2.4 14.7 1.0
O A:GLN185 2.4 15.4 1.0
O A:HOH1041 2.4 17.3 1.0
OD2 A:ASP405 2.5 15.8 1.0
OE1 A:GLN185 2.5 20.6 1.0
OE2 A:GLU190 2.6 13.8 1.0
OE1 A:GLU190 2.7 16.9 1.0
CD A:GLU190 3.0 14.4 1.0
C A:GLN185 3.5 15.4 1.0
CG A:ASP405 3.5 16.5 1.0
CD A:GLN185 3.7 21.5 1.0
CB A:ASP405 4.0 16.6 1.0
CB A:GLN185 4.0 15.0 1.0
CA A:GLN185 4.1 16.5 1.0
NH2 A:ARG549 4.3 15.9 1.0
CG A:GLN185 4.4 18.3 1.0
CG A:GLU190 4.5 11.0 1.0
N A:SER187 4.5 14.2 1.0
O A:HOH1285 4.6 36.5 1.0
OD1 A:ASP405 4.6 18.9 1.0
N A:GLU186 4.6 13.9 1.0
NE2 A:GLN185 4.7 20.6 1.0
O A:HOH1296 4.7 36.6 1.0
OG A:SER187 4.8 11.3 1.0
O A:HOH1055 4.8 25.6 1.0
CA A:GLU186 4.9 13.9 1.0
CB A:SER187 4.9 13.2 1.0

Reference:

G.Parsiegla, C.Reverbel-Leroy, C.Tardif, J.P.Belaich, H.Driguez, R.Haser. Crystal Structures of the Cellulase CEL48F in Complex with Inhibitors and Substrates Give Insights Into Its Processive Action Biochemistry V. 39 11238 2000.
ISSN: ISSN 0006-2960
PubMed: 10985769
DOI: 10.1021/BI001139P
Page generated: Sat Dec 12 02:55:17 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy