Structure

CSGID target
IDP02458  
Structure solution
SAD  

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=97.55Å, b=97.55Å, c=172.51Å
α=90.00, β=90.00, γ=120.00 
Solvent content
59.8  
Matthews coefficient
3.06  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.93-2.75Å (2.82-2.75Å)  
Rall(%)
20.1 
Rwork(%)
19.9 (30.9) 
Rfree(%)
24.5 (36.0) 
Num. observed reflections
13251 (945) 
Num. Rfree reflections
662 (42) 
Completeness(%)
99.5 (99.3) 

Model parameters

Num Atoms
2750  
Num Waters
44  
Num Hetatoms
0  
Model mean isotropic B factor
22.950Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.796°  
Filename uploaded
idp2458_SSS.pdb (uploaded on Nov 28, 2009 2:39 PM)  
Inserted
Nov 28, 2009  

Related Deposit

PDB id Deposit date Title