Structure

CSGID target
IDP02499  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=131.76Å, b=168.16Å, c=107.19Å
α=90.00, β=90.00, γ=90.00 
Solvent content
47.5  
Matthews coefficient
2.34  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.95-2.06Å (2.11-2.06Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (19.8) 
Rfree(%)
20.5 (25.5) 
Num. observed reflections
147192 (10697) 
Num. Rfree reflections
7359 (522) 
Completeness(%)
100.0 (99.9) 

Model parameters

Num Atoms
17199  
Num Waters
1210  
Num Hetatoms
1605  
Model mean isotropic B factor
14.230Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.664°  
Filename uploaded
3I3O.pdb (uploaded on Sep 17, 2010 6:46 PM)  
Inserted
Jun 30, 2009