Structure

CSGID target
IDP95722  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=196.37Å, b=103.90Å, c=44.80Å
α=90.00, β=90.32, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.48-2.15Å (2.21-2.15Å)  
Rall(%)
17.4 
Rwork(%)
17.2 (24.5) 
Rfree(%)
21.0 (28.6) 
Num. observed reflections
48595 (3492) 
Num. Rfree reflections
2526 (181) 
Completeness(%)
99.4 (97.8) 

Model parameters

Num Atoms
5789  
Num Waters
383  
Num Hetatoms
435  
Model mean isotropic B factor
30.660Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.377°  
Filename uploaded
CADE-CA-Final.pdb (uploaded on Feb 29, 2016 4:35 PM)  
Inserted
Feb 29, 2016  

Related Deposit

PDB id Deposit date Title