Structure

CSGID target
IDP95706  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=44.53Å, b=52.83Å, c=132.16Å
α=85.27, β=87.19, γ=68.98 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.87-1.87Å (1.91-1.87Å)  
Rall(%)
15.2 
Rwork(%)
15.1 (26.6) 
Rfree(%)
19.3 (32.7) 
Num. observed reflections
89362 (5792) 
Num. Rfree reflections
2046 (124) 
Completeness(%)
94.0 (89.0) 

Model parameters

Num Atoms
10031  
Num Waters
1783  
Num Hetatoms
1807  
Model mean isotropic B factor
36.420Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.697°  
RMSD dihedral angle
20.951°
 
Filename uploaded
ENC0004_NMN_Wallberg_Feb28_2017_refine_17.pdb (uploaded on May 18, 2017 3:55 PM)  
Inserted
May 18, 2017