Structure

CSGID target
IDP01318  
Structure solution
SAD  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=93.82Å, b=93.82Å, c=225.56Å
α=90.00, β=90.00, γ=120.00 
Solvent content
52.49  
Matthews coefficient
2.59  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.00-1.67Å (1.71-1.67Å)  
Rall(%)
17.8 
Rwork(%)
13.9 (20.4) 
Rfree(%)
17.4 (25.0) 
Num. observed reflections
85070 (5927) 
Num. Rfree reflections
4253 (285) 
Completeness(%)
98.8 (93.1) 

Model parameters

Num Atoms
5020  
Num Waters
777  
Num Hetatoms
973  
Model mean isotropic B factor
7.710Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.502°  
Filename uploaded
rcsb054721.pdb (uploaded on Aug 31, 2009 12:33 PM)  
Inserted
Aug 31, 2009  

Related Deposit

PDB id Deposit date Title