Structure

CSGID target
IDP91868  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=39.72Å, b=43.79Å, c=46.28Å
α=83.65, β=87.49, γ=68.41 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.97-1.77Å (1.80-1.77Å)  
Rall(%)
16.9 
Rwork(%)
16.7 (34.7) 
Rfree(%)
21.3 (35.9) 
Num. observed reflections
26450 (2607) 
Num. Rfree reflections
1322 (129) 
Completeness(%)
91.9 (82.0) 

Model parameters

Num Atoms
2370  
Num Waters
223  
Num Hetatoms
296  
Model mean isotropic B factor
36.070Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.356°  
RMSD dihedral angle
15.41°
 
Filename uploaded
4EVY.pdb (uploaded on May 09, 2012 8:08 AM)  
Inserted
Apr 26, 2012  

Related Deposit

PDB id Deposit date Title