Structure

CSGID target

IDP92642  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=40.22Å, b=41.78Å, c=46.40Å
α=93.74, β=90.08, γ=116.52 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.35Å (1.38-1.35Å)  

R_all(%)

15.8 

R_work(%)

15.6 (22.0) 

R_free(%)

20.9 (31.7) 

Num. observed reflections

56272 (3916) 

Num. R_free reflections

2926 (170) 

Completeness(%)

94.8 (89.3) 

Model parameters

Num Atoms

2591  

Num Waters

322  

Num Hetatoms

325  

Model mean isotropic B factor

28.190Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.662°  

Filename uploaded

5isv.pdb (uploaded on Apr 13, 2016 11:48 AM)  

Inserted

Apr 13, 2016