Structure

CSGID target
IDP00118  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=52.49Å, b=125.55Å, c=66.61Å
α=90.00, β=91.43, γ=90.00 
Solvent content
48.13  
Matthews coefficient
2.37  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.55-2.40Å (2.46-2.40Å)  
Rall(%)
19.1 
Rwork(%)
18.9 (23.1) 
Rfree(%)
24.5 (30.0) 
Num. observed reflections
33201 (2413) 
Num. Rfree reflections
1693 (114) 
Completeness(%)
98.6 (97.8) 

Model parameters

Num Atoms
6331  
Num Waters
183  
Num Hetatoms
341  
Model mean isotropic B factor
49.680Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.282°  
Filename uploaded
rcsb058508.pdb (uploaded on Apr 16, 2010 5:10 PM)  
Inserted
Apr 16, 2010  

Related Deposit

PDB id Deposit date Title