Structure

CSGID target
IDP91774  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=38.90Å, b=43.73Å, c=80.24Å
α=90.00, β=99.20, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.40-1.36Å (1.38-1.36Å)  
Rall(%)
16.3 
Rwork(%)
16.2 (30.6) 
Rfree(%)
18.5 (33.7) 
Num. observed reflections
57560 (3231) 
Num. Rfree reflections
2929 (134) 
Completeness(%)
96.5 (92.0) 

Model parameters

Num Atoms
2123  
Num Waters
285  
Num Hetatoms
366  
Model mean isotropic B factor
25.860Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.397°  
RMSD dihedral angle
14.795°
 
Filename uploaded
4MUQ.pdb (uploaded on Apr 23, 2014 10:04 AM)  
Inserted
Sep 26, 2013