Structure

CSGID target

IDP95705  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=45.27Å, b=45.27Å, c=59.16Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.61-1.36Å (0.00-0.00Å)  

R_all(%)

17.8 

R_work(%)

17.7 (0.0) 

R_free(%)

20.7 (0.0) 

Num. observed reflections

16214 (0) 

Num. R_free reflections

833 (0) 

Completeness(%)

99.2 (0.0) 

Model parameters

Num Atoms

1261  

Num Waters

90  

Num Hetatoms

95  

Model mean isotropic B factor

28.350Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.675°  

RMSD dihedral angle

20.96°

 

RMSD improper torsion angle

0.004°

 

Filename uploaded

D_1000222807_model-annotate_V2.pdb (uploaded on Aug 11, 2016 11:49 AM)  

Inserted

Aug 11, 2016