Structure

CSGID target
IDP01892  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=52.71Å, b=93.38Å, c=94.90Å
α=90.00, β=90.03, γ=90.00 
Solvent content
51.6  
Matthews coefficient
2.54  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.96-1.95Å (2.00-1.95Å)  
Rall(%)
19.4 
Rwork(%)
19.2 (27.3) 
Rfree(%)
23.2 (29.3) 
Num. observed reflections
65670 (4574) 
Num. Rfree reflections
3349 (252) 
Completeness(%)
98.1 (94.2) 

Model parameters

Num Atoms
6108  
Num Waters
498  
Num Hetatoms
554  
Model mean isotropic B factor
22.880Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.644°  
Filename uploaded
3HVU.pdb (uploaded on Oct 07, 2010 5:51 PM)  
Inserted
Jun 25, 2009  

Related Deposit

PDB id Deposit date Title