Structure

CSGID target

IDP90968  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=47.71Å, b=43.88Å, c=49.58Å
α=90.00, β=92.64, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.44-1.52Å (1.56-1.52Å)  

R_all(%)

15.9 

R_work(%)

15.7 (25.4) 

R_free(%)

18.8 (29.1) 

Num. observed reflections

31254 (2075) 

Num. R_free reflections

1562 (102) 

Completeness(%)

98.6 (89.1) 

Model parameters

Num Atoms

1937  

Num Waters

159  

Num Hetatoms

191  

Model mean isotropic B factor

28.300Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.535°  

Filename uploaded

D_1000217676_model-annotate_P1.pdb (uploaded on Feb 04, 2016 4:23 PM)  

Inserted

Feb 04, 2016