Structure

CSGID target
IDP91988  
Structure solution
MR  

Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=46.78Å, b=46.78Å, c=209.01Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.77-1.88Å (1.97-1.88Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (29.9) 
Rfree(%)
22.5 (33.6) 
Num. observed reflections
23637 (2714) 
Num. Rfree reflections
1210 (136) 
Completeness(%)
99.8 (95.0) 

Model parameters

Num Atoms
1944  
Num Waters
271  
Num Hetatoms
288  
Model mean isotropic B factor
37.530Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.041°  
RMSD dihedral angle
14.318°
 
Filename uploaded
4LAT.pdb (uploaded on Jul 10, 2013 9:17 AM)  
Inserted
Jun 20, 2013