Structure

CSGID target
IDP91802  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=55.88Å, b=80.14Å, c=66.26Å
α=90.00, β=92.86, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
36.98-1.88Å (1.93-1.88Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (24.1) 
Rfree(%)
20.5 (30.7) 
Num. observed reflections
47488 (3486) 
Num. Rfree reflections
2421 (154) 
Completeness(%)
99.9 (98.8) 

Model parameters

Num Atoms
4544  
Num Waters
376  
Num Hetatoms
414  
Model mean isotropic B factor
32.920Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.808°  
Filename uploaded
hkl_refine_53.pdb (uploaded on Mar 21, 2013 7:42 PM)  
Inserted
Mar 21, 2013