Structure

CSGID target
IDP91101  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=33.98Å, b=88.90Å, c=153.84Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.10-1.90Å (1.95-1.90Å)  
Rall(%)
17.4 
Rwork(%)
17.2 (23.1) 
Rfree(%)
21.4 (27.6) 
Num. observed reflections
37679 (2669) 
Num. Rfree reflections
1883 (126) 
Completeness(%)
99.7 (100.0) 

Model parameters

Num Atoms
3321  
Num Waters
465  
Num Hetatoms
595  
Model mean isotropic B factor
37.690Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.529°  
Filename uploaded
4RCO.pdb (uploaded on Oct 09, 2014 12:36 PM)  
Inserted
Oct 09, 2014