Structure

CSGID target

IDP52005  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=98.59Å, b=81.30Å, c=51.86Å
α=90.00, β=114.62, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.50-1.60Å (0.00-0.00Å)  

R_all(%)

17.0 

R_work(%)

16.9 (0.0) 

R_free(%)

19.1 (0.0) 

Num. observed reflections

49903 (0) 

Num. R_free reflections

2455 (0) 

Completeness(%)

97.1 (0.0) 

Model parameters

Num Atoms

2401  

Num Waters

195  

Num Hetatoms

247  

Model mean isotropic B factor

33.580Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

3CLs_X1_Final.pdb (uploaded on Sep 09, 2020 1:29 PM)  

Inserted

Sep 09, 2020