Structure

CSGID target
IDP01515  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=77.32Å, b=135.80Å, c=120.53Å
α=90.00, β=91.77, γ=90.00 
Solvent content
49.29  
Matthews coefficient
2.43  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.63-2.35Å (2.43-2.35Å)  
Rall(%)
19.1 
Rwork(%)
18.8 (24.1) 
Rfree(%)
25.3 (32.3) 
Num. observed reflections
105202 (9722) 
Num. Rfree reflections
5270 (492) 
Completeness(%)
96.9 (94.0) 

Model parameters

Num Atoms
18165  
Num Waters
1022  
Num Hetatoms
657  
Model mean isotropic B factor
29.860Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.647°  
RMSD dihedral angle
24.657°
 
Filename uploaded
dep1w.pdb (uploaded on Jul 15, 2010 9:46 PM)  
Inserted
Jul 15, 2010