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Table 1.

Data collection and refinement statistics

Data collection Value 
Space group R3 
Cell parameters a = 159.338 Å, c = 143.389 Å α = 90°, β = 90°, γ = 120° 
Wavelength (Å) 0.979 
Resolution (Å) 30–3.2 (3.31–3.2) 
Average redundancy (last shell) 9.8 (9.7) 
Rsym (last shell) (%) 14.5 (81.9) 
I/σI (last shell) 18.8 (2.3) 
Completeness (last shell) (%) 100 (100) 
Refinement  
Resolution (Å) 30–3.2 
No. of unique reflections (last shell) 22,586 (2,186) 
Protein residues 658 
Rwork/Rfree (%) 22.6/25.5 
rmsd bond lengths (Å) 0.002 
rmsd bond angles (°) 0.453 
Average B (Å2128.1 
Ramachandran plot  
Favored (% residues) 98.3 
Disallowed (% residues) 
Data collection Value 
Space group R3 
Cell parameters a = 159.338 Å, c = 143.389 Å α = 90°, β = 90°, γ = 120° 
Wavelength (Å) 0.979 
Resolution (Å) 30–3.2 (3.31–3.2) 
Average redundancy (last shell) 9.8 (9.7) 
Rsym (last shell) (%) 14.5 (81.9) 
I/σI (last shell) 18.8 (2.3) 
Completeness (last shell) (%) 100 (100) 
Refinement  
Resolution (Å) 30–3.2 
No. of unique reflections (last shell) 22,586 (2,186) 
Protein residues 658 
Rwork/Rfree (%) 22.6/25.5 
rmsd bond lengths (Å) 0.002 
rmsd bond angles (°) 0.453 
Average B (Å2128.1 
Ramachandran plot  
Favored (% residues) 98.3 
Disallowed (% residues) 

rmsd, root-mean-square deviation.

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