Structure

CSGID target
IDP90513  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.98Å, b=54.88Å, c=102.87Å
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
25.65-1.18Å (1.19-1.18Å)  
Rall(%)
13.9 
Rwork(%)
13.8 (18.6) 
Rfree(%)
16.0 (19.2) 
Num. observed reflections
102823 (2562) 
Num. Rfree reflections
5028 (153) 
Completeness(%)
98.5 (78.0) 

Model parameters

Num Atoms
2951  
Num Waters
391  
Num Hetatoms
396  
Model mean isotropic B factor
14.400Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.449°  
RMSD dihedral angle
17.282°
 
Filename uploaded
dep.pdb (uploaded on Jan 04, 2016 11:24 AM)  
Inserted
Jan 04, 2016