Structure

CSGID target

IDP52005  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=96.65Å, b=83.31Å, c=54.66Å
α=90.00, β=118.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.64-1.28Å (0.00-0.00Å)  

R_all(%)

15.7 

R_work(%)

15.6 (0.0) 

R_free(%)

17.5 (0.0) 

Num. observed reflections

101051 (0) 

Num. R_free reflections

5183 (0) 

Completeness(%)

98.2 (0.0) 

Model parameters

Num Atoms

4877  

Num Waters

239  

Num Hetatoms

299  

Model mean isotropic B factor

37.260Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

3CLf_X1_refine_8.pdb (uploaded on Aug 26, 2020 2:06 PM)  

Inserted

Aug 26, 2020