Structure

CSGID target

IDP90544  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=60.27Å, b=79.20Å, c=64.32Å
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

47.96-1.55Å (1.62-1.55Å)  

R_all(%)

15.9 

R_work(%)

15.7 (19.5) 

R_free(%)

19.4 (27.5) 

Num. observed reflections

23372 (2307) 

Num. R_free reflections

1168 (120) 

Completeness(%)

97.8 (83.0) 

Model parameters

Num Atoms

1255  

Num Waters

187  

Num Hetatoms

262  

Model mean isotropic B factor

19.050Ų  

RMSD bond length

0.009Å  

RMSD bond angle

0.973°  

RMSD dihedral angle

18.538°

 

Filename uploaded

D_1000216398_model-annotate_P1.pdb (uploaded on Jan 04, 2016 4:16 PM)  

Inserted

Jan 04, 2016