Structure

CSGID target

IDP91764  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=74.46Å, b=85.81Å, c=124.80Å
α=90.00, β=92.32, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.61-2.10Å (0.00-0.00Å)  

R_all(%)

18.3 

R_work(%)

18.2 (0.0) 

R_free(%)

21.0 (0.0) 

Num. observed reflections

78757 (0) 

Num. R_free reflections

3985 (0) 

Completeness(%)

91.1 (0.0) 

Model parameters

Num Atoms

19898  

Num Waters

566  

Num Hetatoms

1260  

Model mean isotropic B factor

35.860Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

91764_DSA_refine_15.pdb (uploaded on Feb 13, 2017 5:03 PM)  

Inserted

Feb 13, 2017