Structure

CSGID target
IDP00348  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=111.57Å, b=111.79Å, c=81.05Å
α=90.00, β=127.63, γ=90.00 
Solvent content
47.79  
Matthews coefficient
2.36  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.04-1.95Å (2.00-1.95Å)  
Rall(%)
15.6 
Rwork(%)
15.4 (19.2) 
Rfree(%)
19.8 (22.7) 
Num. observed reflections
57304 (4046) 
Num. Rfree reflections
2922 (190) 
Completeness(%)
99.5 (95.6) 

Model parameters

Num Atoms
5330  
Num Waters
756  
Num Hetatoms
775  
Model mean isotropic B factor
43.560Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.254°  
Filename uploaded
3NVT.pdb (uploaded on Sep 18, 2010 3:48 PM)  
Inserted
Jul 13, 2010  

Related Deposit

PDB id Deposit date Title