Structure

CSGID target
IDP97425  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.59Å, b=56.35Å, c=106.12Å
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
49.82-1.60Å (1.65-1.60Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (25.6) 
Rfree(%)
22.6 (26.9) 
Num. observed reflections
41815 (2988) 
Num. Rfree reflections
2048 (137) 
Completeness(%)
99.3 (97.6) 

Model parameters

Num Atoms
2693  
Num Waters
280  
Num Hetatoms
404  
Model mean isotropic B factor
29.260Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.672°  
Filename uploaded
y1_d9k_refmac.pdb (uploaded on Oct 01, 2020 11:18 AM)  
Inserted
Oct 01, 2020