Structure

CSGID target
IDP92102  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=56.48Å, b=61.46Å, c=63.44Å
α=100.45, β=92.39, γ=108.32 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.80Å (1.84-1.80Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (28.5) 
Rfree(%)
20.6 (31.0) 
Num. observed reflections
70729 (4660) 
Num. Rfree reflections
3465 (216) 
Completeness(%)
95.7 (85.3) 

Model parameters

Num Atoms
6553  
Num Waters
503  
Num Hetatoms
572  
Model mean isotropic B factor
35.800Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.628°  
Filename uploaded
4ZLV.pdb (uploaded on May 27, 2015 11:34 AM)  
Inserted
May 27, 2015