Structure

CSGID target
IDP00121  
Structure solution
SAD  

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=254.54Å, b=254.54Å, c=94.46Å
α=90.00, β=90.00, γ=120.00 
Solvent content
75  
Matthews coefficient
4.92  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
127.00-2.70Å (2.77-2.70Å)  
Rall(%)
18.9 
Rwork(%)
18.8 (28.4) 
Rfree(%)
21.0 (28.7) 
Num. observed reflections
49672 (3595) 
Num. Rfree reflections
2533 (176) 
Completeness(%)
99.9 (99.6) 

Model parameters

Num Atoms
6264  
Num Waters
45  
Num Hetatoms
0  
Model mean isotropic B factor
39.832Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.718°  
Filename uploaded
IDP00121_3DQQ_AJ.pdb (uploaded on Oct 27, 2008 12:28 PM)  
Inserted
Oct 27, 2008  

Related Deposit

PDB id Deposit date Title