Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=99.74Å, b=112.83Å, c=127.69Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.87-2.00Å (2.05-2.00Å)  

R_all(%)

17.5 

R_work(%)

17.4 (30.7) 

R_free(%)

20.5 (31.1) 

Num. observed reflections

95990 (6888) 

Num. R_free reflections

4799 (347) 

Completeness(%)

98.3 (96.3) 

Model parameters

Num Atoms

7575  

Num Waters

392  

Num Hetatoms

493  

Model mean isotropic B factor

54.070Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.558°  

Filename uploaded

y3_av1o_refmac2.pdb (uploaded on Nov 08, 2021 9:52 AM)  

Inserted

Nov 08, 2021