Structure

CSGID target

IDP91330  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=104.96Å, b=104.96Å, c=85.35Å
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

28.55-2.70Å (2.77-2.70Å)  

R_all(%)

20.0 

R_work(%)

19.4 (25.0) 

R_free(%)

25.6 (32.4) 

Num. observed reflections

15222 (1098) 

Num. R_free reflections

1537 (111) 

Completeness(%)

99.8 (99.6) 

Model parameters

Num Atoms

4201  

Num Waters

84  

Num Hetatoms

228  

Model mean isotropic B factor

55.710Ų  

RMSD bond length

0.004Å  

RMSD bond angle

1.051°  

Filename uploaded

5D6A.pdb (uploaded on Aug 31, 2015 2:00 PM)  

Inserted

Aug 31, 2015