Structure

CSGID target

IDP96074  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=78.06Å, b=77.65Å, c=128.35Å
α=90.00, β=92.62, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

38.99-2.61Å (0.00-0.00Å)  

R_all(%)

20.3 

R_work(%)

20.0 (0.0) 

R_free(%)

25.9 (0.0) 

Num. observed reflections

47745 (0) 

Num. R_free reflections

2396 (0) 

Completeness(%)

96.7 (0.0) 

Model parameters

Num Atoms

10401  

Num Waters

20  

Num Hetatoms

24  

Model mean isotropic B factor

65.640Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.450°  

Filename uploaded

IDP96074.pdb (uploaded on May 29, 2018 5:26 PM)  

Inserted

May 29, 2018