Structure

CSGID target
IDP95623  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=76.29Å, b=70.08Å, c=78.11Å
α=90.00, β=110.05, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.96-1.05Å (1.08-1.05Å)  
Rall(%)
16.2 
Rwork(%)
16.2 (29.9) 
Rfree(%)
17.6 (30.6) 
Num. observed reflections
356675 (26302) 
Num. Rfree reflections
17833 (1240) 
Completeness(%)
99.4 (99.5) 

Model parameters

Num Atoms
7532  
Num Waters
1197  
Num Hetatoms
1390  
Model mean isotropic B factor
11.970Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.458°  
Filename uploaded
5u4h.pdb (uploaded on Dec 14, 2016 3:36 PM)  
Inserted
Dec 14, 2016