Structure

CSGID target
IDP90549  
Structure solution
MR  

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=114.82Å, b=114.82Å, c=119.07Å
α=90.00, β=90.00, γ=120.00 
Solvent content
70.77  
Matthews coefficient
4.21  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.30-1.89Å (1.94-1.89Å)  
Rall(%)
16.5 
Rwork(%)
16.4 (23.7) 
Rfree(%)
19.2 (28.3) 
Num. observed reflections
24310 (1776) 
Num. Rfree reflections
1239 (89) 
Completeness(%)
100.0 (99.8) 

Model parameters

Num Atoms
1595  
Num Waters
166  
Num Hetatoms
0  
Model mean isotropic B factor
26.900Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.866°  
Filename uploaded
idp90549_CoA.pdb (uploaded on Jan 18, 2010 2:03 PM)  
Inserted
Jan 18, 2010