Structure

CSGID target
IDP90166  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=41.22Å, b=47.05Å, c=74.74Å
α=77.98, β=76.44, γ=89.09 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.70-1.50Å (1.54-1.50Å)  
Rall(%)
16.5 
Rwork(%)
16.3 (22.9) 
Rfree(%)
18.5 (26.5) 
Num. observed reflections
81997 (5893) 
Num. Rfree reflections
4099 (289) 
Completeness(%)
95.9 (93.2) 

Model parameters

Num Atoms
4634  
Num Waters
423  
Num Hetatoms
466  
Model mean isotropic B factor
38.530Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.373°  
Filename uploaded
5DZS.pdb (uploaded on Nov 11, 2015 3:36 PM)  
Inserted
Nov 11, 2015  

Related Deposit

PDB id Deposit date Title