Structure

CSGID target
IDP00571  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=57.79Å, b=69.69Å, c=106.45Å
α=90.00, β=105.28, γ=90.00 
Solvent content
46.14  
Matthews coefficient
2.28  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
57.64-1.80Å (1.85-1.80Å)  
Rall(%)
23.0 
Rwork(%)
22.7 (26.7) 
Rfree(%)
27.2 (30.8) 
Num. observed reflections
74324 (5013) 
Num. Rfree reflections
3716 (263) 
Completeness(%)
98.2 (90.2) 

Model parameters

Num Atoms
6574  
Num Waters
285  
Num Hetatoms
0  
Model mean isotropic B factor
16.960Å2  
RMSD bond length
0.022Å  
RMSD bond angle
1.830°  
Filename uploaded
IDP571_2pdb.pdb (uploaded on May 04, 2009 5:52 PM)  
Inserted
May 04, 2009  

Related Deposit

PDB id Deposit date Title