Structure

CSGID target
IDP52183  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=36.45Å, b=44.17Å, c=60.12Å
α=81.88, β=73.32, γ=89.94 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.89-1.55Å (1.59-1.55Å)  
Rall(%)
16.7 
Rwork(%)
16.6 (20.1) 
Rfree(%)
19.3 (26.2) 
Num. observed reflections
46908 (1182) 
Num. Rfree reflections
2204 (53) 
Completeness(%)
91.5 (30.8) 

Model parameters

Num Atoms
3108  
Num Waters
471  
Num Hetatoms
623  
Model mean isotropic B factor
19.860Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.371°  
Filename uploaded
hkl_refine_262.pdb (uploaded on Aug 22, 2018 10:27 AM)  
Inserted
Aug 22, 2018  

Related Deposit

PDB id Deposit date Title