Structure

CSGID target
IDP51003  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=50.93Å, b=67.32Å, c=86.09Å
α=90.00, β=106.64, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.51-1.52Å (1.54-1.52Å)  
Rall(%)
15.9 
Rwork(%)
15.7 (26.7) 
Rfree(%)
19.0 (32.0) 
Num. observed reflections
85490 (1551) 
Num. Rfree reflections
4120 (80) 
Completeness(%)
95.2 (80.0) 

Model parameters

Num Atoms
4482  
Num Waters
394  
Num Hetatoms
428  
Model mean isotropic B factor
28.840Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.015°  
RMSD dihedral angle
13.47°
 
Filename uploaded
np-fab-1564_refine_26.pdb (uploaded on Aug 31, 2021 6:50 PM)  
Inserted
Aug 31, 2021