Structure

CSGID target
IDP90525  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=47.30Å, b=94.67Å, c=99.18Å
α=90.00, β=90.00, γ=90.00 
Solvent content
38.46  
Matthews coefficient
2  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.77Å (1.82-1.77Å)  
Rall(%)
15.5 
Rwork(%)
15.4 (22.9) 
Rfree(%)
18.5 (26.2) 
Num. observed reflections
43729 (3076) 
Num. Rfree reflections
2186 (164) 
Completeness(%)
99.4 (95.8) 

Model parameters

Num Atoms
3637  
Num Waters
593  
Num Hetatoms
608  
Model mean isotropic B factor
29.090Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.383°  
Filename uploaded
3LDV.pdb (uploaded on Sep 17, 2010 5:41 PM)  
Inserted
Jan 14, 2010