Structure

CSGID target
IDP01493  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=85.32Å, b=61.89Å, c=75.73Å
α=90.00, β=93.18, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.01-2.16Å (2.22-2.16Å)  
Rall(%)
17.5 
Rwork(%)
17.4 (17.6) 
Rfree(%)
20.7 (22.0) 
Num. observed reflections
42262 (3101) 
Num. Rfree reflections
2028 (146) 
Completeness(%)
99.2 (98.6) 

Model parameters

Num Atoms
5348  
Num Waters
345  
Num Hetatoms
461  
Model mean isotropic B factor
41.070Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.420°  
Filename uploaded
hkl_refine_40.pdb_tls (uploaded on Feb 28, 2017 4:54 PM)  
Inserted
Feb 28, 2017  

Related Deposit

PDB id Deposit date Title