Structure

CSGID target

IDP95696  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=66.27Å, b=66.27Å, c=116.32Å
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

29.87-1.90Å (1.95-1.90Å)  

R_all(%)

18.5 

R_work(%)

18.3 (25.3) 

R_free(%)

22.0 (30.7) 

Num. observed reflections

21061 (1523) 

Num. R_free reflections

1053 (77) 

Completeness(%)

99.7 (100.0) 

Model parameters

Num Atoms

1573  

Num Waters

285  

Num Hetatoms

300  

Model mean isotropic B factor

37.200Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.474°  

Filename uploaded

D_1000230464_model-annotate_P1.pdb (uploaded on Oct 23, 2017 4:57 PM)  

Inserted

Oct 23, 2017