Structure

CSGID target
IDP90784  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=60.85Å, b=78.79Å, c=124.58Å
α=90.00, β=90.00, γ=90.00 
Solvent content
60.83  
Matthews coefficient
3.14  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.90Å (1.95-1.90Å)  
Rall(%)
19.0 
Rwork(%)
17.6 (21.6) 
Rfree(%)
20.2 (24.3) 
Num. observed reflections
47700 (3443) 
Num. Rfree reflections
2432 (170) 
Completeness(%)
99.5 (99.1) 

Model parameters

Num Atoms
3118  
Num Waters
224  
Num Hetatoms
266  
Model mean isotropic B factor
14.850Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.449°  
Filename uploaded
rcsb059289.pdb (uploaded on May 30, 2010 8:43 PM)  
Inserted
May 30, 2010