Structure

CSGID target
IDP00743  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=63.75Å, b=193.74Å, c=91.67Å
α=90.00, β=103.60, γ=90.00 
Solvent content
49.5  
Matthews coefficient
2.44  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
44.81-1.90Å (1.95-1.90Å)  
Rall(%)
19.5 
Rwork(%)
19.3 (23.5) 
Rfree(%)
24.6 (28.2) 
Num. observed reflections
168209 (12247) 
Num. Rfree reflections
8410 (599) 
Completeness(%)
99.8 (98.5) 

Model parameters

Num Atoms
16095  
Num Waters
1174  
Num Hetatoms
1761  
Model mean isotropic B factor
15.060Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.679°  
Filename uploaded
rcsb051327.pdb (uploaded on Feb 13, 2009 2:57 PM)  
Inserted
Mar 27, 2009