Structure

CSGID target

IDP97258  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=80.22Å, b=178.20Å, c=143.75Å
α=90.00, β=97.04, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.52-2.30Å (0.00-0.00Å)  

R_all(%)

16.6 

R_work(%)

16.3 (0.0) 

R_free(%)

20.8 (0.0) 

Num. observed reflections

163284 (0) 

Num. R_free reflections

7984 (0) 

Completeness(%)

87.9 (0.0) 

Model parameters

Num Atoms

23664  

Num Waters

529  

Num Hetatoms

985  

Model mean isotropic B factor

39.620Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP97258_B_refine_3.pdb (uploaded on Apr 13, 2020 12:08 PM)  

Inserted

Apr 13, 2020