Structure

CSGID target
IDP91963  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=37.27Å, b=72.82Å, c=57.54Å
α=90.00, β=105.10, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.78-1.00Å (1.03-1.00Å)  
Rall(%)
12.7 
Rwork(%)
12.6 (23.2) 
Rfree(%)
14.7 (24.8) 
Num. observed reflections
159062 (11635) 
Num. Rfree reflections
7953 (599) 
Completeness(%)
99.7 (98.7) 

Model parameters

Num Atoms
2926  
Num Waters
613  
Num Hetatoms
675  
Model mean isotropic B factor
9.150Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.747°  
Filename uploaded
4GNR.pdb (uploaded on Jun 05, 2015 11:45 AM)  
Inserted
Aug 17, 2012