Structure

CSGID target
IDP90544  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=44.15Å, b=60.62Å, c=109.94Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.69-2.05Å (2.11-2.05Å)  
Rall(%)
17.7 
Rwork(%)
17.5 (2260.0) 
Rfree(%)
22.3 (3370.0) 
Num. observed reflections
20355 (2236) 
Num. Rfree reflections
1056 (106) 
Completeness(%)
97.1 (80.0) 

Model parameters

Num Atoms
2466  
Num Waters
281  
Num Hetatoms
464  
Model mean isotropic B factor
28.300Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.551°  
RMSD dihedral angle
13.403°
 
Filename uploaded
D_1000217072_model-annotate_P1.pdb (uploaded on Jan 22, 2016 2:06 PM)  
Inserted
Jan 22, 2016