Structure

CSGID target

IDP07508  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=49.47Å, b=64.23Å, c=79.52Å
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

29.78-1.75Å (1.80-1.75Å)  

R_all(%)

19.0 

R_work(%)

18.8 (32.3) 

R_free(%)

23.8 (36.5) 

Num. observed reflections

25360 (1897) 

Num. R_free reflections

1242 (92) 

Completeness(%)

96.7 (99.8) 

Model parameters

Num Atoms

1929  

Num Waters

265  

Num Hetatoms

387  

Model mean isotropic B factor

22.170Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.338°  

Filename uploaded

D_1000229948_model-annotate_P1.pdb (uploaded on Oct 01, 2017 12:58 PM)  

Inserted

Oct 01, 2017