Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=36.73Å, b=43.55Å, c=79.94Å
α=91.18, β=101.27, γ=109.05 
Solvent content
37.26  
Matthews coefficient
1.96  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.65-1.60Å (1.64-1.60Å)  
Rall(%)
15.9 
Rwork(%)
15.8 (23.4) 
Rfree(%)
18.7 (26.3) 
Num. observed reflections
58355 (4193) 
Num. Rfree reflections
2976 (215) 
Completeness(%)
96.8 (95.2) 

Model parameters

Num Atoms
4151  
Num Waters
525  
Num Hetatoms
567  
Model mean isotropic B factor
19.540Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.409°  
Filename uploaded
rcsb060059.pdb (uploaded on Aug 02, 2010 7:32 PM)  
Inserted
Aug 02, 2010  

Related Deposit

PDB id Deposit date Title