Structure

CSGID target
IDP90222  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=83.13Å, b=58.99Å, c=77.72Å
α=90.00, β=99.38, γ=90.00 
Solvent content
45.52  
Matthews coefficient
2.26  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
76.70-1.80Å (1.85-1.80Å)  
Rall(%)
20.9 
Rwork(%)
20.8 (25.2) 
Rfree(%)
23.7 (28.1) 
Num. observed reflections
34007 (2494) 
Num. Rfree reflections
1700 (121) 
Completeness(%)
98.4 (97.8) 

Model parameters

Num Atoms
2586  
Num Waters
126  
Num Hetatoms
0  
Model mean isotropic B factor
52.980Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.390°  
Filename uploaded
idp90222.pdb (uploaded on Apr 15, 2009 7:55 AM)  
Inserted
Apr 15, 2009  

Related Deposit

PDB id Deposit date Title