Structure

CSGID target
IDP90195  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=88.31Å, b=88.25Å, c=106.42Å
α=76.18, β=69.29, γ=66.69 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.36-3.00Å (0.00-0.00Å)  
Rall(%)
23.1 
Rwork(%)
22.9 (0.0) 
Rfree(%)
25.3 (0.0) 
Num. observed reflections
50276 (0) 
Num. Rfree reflections
2513 (0) 
Completeness(%)
87.2 (0.0) 

Model parameters

Num Atoms
18596  
Num Waters
72  
Num Hetatoms
72  
Model mean isotropic B factor
83.320Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
cpxv203_refine_63.pdb (uploaded on Dec 04, 2013 2:09 PM)  
Inserted
Dec 04, 2013