Structure

CSGID target

IDP95363  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=71.32Å, b=54.72Å, c=86.26Å
α=90.00, β=91.94, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

36.35-2.04Å (0.00-0.00Å)  

R_all(%)

15.2 

R_work(%)

14.9 (0.0) 

R_free(%)

19.7 (0.0) 

Num. observed reflections

64041 (0) 

Num. R_free reflections

3208 (0) 

Completeness(%)

93.6 (0.0) 

Model parameters

Num Atoms

5365  

Num Waters

332  

Num Hetatoms

522  

Model mean isotropic B factor

31.650Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

5f1y.pdb (uploaded on Feb 03, 2016 4:54 PM)  

Inserted

Feb 03, 2016