Structure

CSGID target
IDP91519  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=71.33Å, b=52.06Å, c=87.00Å
α=90.00, β=109.64, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.33-1.43Å (1.47-1.43Å)  
Rall(%)
17.1 
Rwork(%)
16.9 (32.8) 
Rfree(%)
20.6 (41.0) 
Num. observed reflections
53058 (3717) 
Num. Rfree reflections
2705 (187) 
Completeness(%)
95.8 (91.7) 

Model parameters

Num Atoms
2458  
Num Waters
333  
Num Hetatoms
374  
Model mean isotropic B factor
23.410Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.833°  
Filename uploaded
4M8I.pdb (uploaded on Jun 05, 2015 10:55 AM)  
Inserted
Aug 29, 2013