Structure

CSGID target
IDP01892  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=54.24Å, b=80.55Å, c=120.54Å
α=90.00, β=101.23, γ=90.00 
Solvent content
56.23  
Matthews coefficient
2.81  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.06Å (2.11-2.06Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (18.4) 
Rfree(%)
20.8 (24.7) 
Num. observed reflections
60975 (4487) 
Num. Rfree reflections
3109 (219) 
Completeness(%)
96.7 (96.8) 

Model parameters

Num Atoms
6110  
Num Waters
510  
Num Hetatoms
645  
Model mean isotropic B factor
19.930Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.767°  
Filename uploaded
3H83.pdb (uploaded on Aug 10, 2009 3:59 PM)  
Inserted
May 12, 2009  

Related Deposit

PDB id Deposit date Title