Structure

CSGID target
IDP95086  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=49.56Å, b=77.00Å, c=94.41Å
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
40.24-1.72Å (1.76-1.72Å)  
Rall(%)
16.6 
Rwork(%)
16.4 (27.0) 
Rfree(%)
20.7 (35.7) 
Num. observed reflections
40926 (2610) 
Num. Rfree reflections
1997 (131) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
2246  
Num Waters
465  
Num Hetatoms
697  
Model mean isotropic B factor
26.480Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.497°  
RMSD dihedral angle
22.245°
 
Filename uploaded
5uxc.pdb (uploaded on Aug 16, 2017 11:48 AM)  
Inserted
Feb 22, 2017