Structure

CSGID target
IDP96425  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=61.73Å, b=107.54Å, c=138.70Å
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
38.92-1.85Å (1.90-1.85Å)  
Rall(%)
19.8 
Rwork(%)
19.7 (40.6) 
Rfree(%)
23.6 (39.5) 
Num. observed reflections
78353 (5186) 
Num. Rfree reflections
2021 (137) 
Completeness(%)
96.0 (95.0) 

Model parameters

Num Atoms
6572  
Num Waters
746  
Num Hetatoms
883  
Model mean isotropic B factor
36.360Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.779°  
RMSD dihedral angle
20.099°
 
Filename uploaded
SA2920_apramycin_APS_Oct20_2017_refine_8.pdb (uploaded on Aug 02, 2020 12:26 PM)  
Inserted
Aug 02, 2020