Structure

CSGID target

IDP92102  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=56.34Å, b=61.07Å, c=63.60Å
α=100.88, β=92.23, γ=108.14 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.60Å (1.64-1.60Å)  

R_all(%)

17.8 

R_work(%)

17.7 (23.2) 

R_free(%)

21.4 (24.1) 

Num. observed reflections

97240 (6428) 

Num. R_free reflections

4764 (313) 

Completeness(%)

93.2 (83.4) 

Model parameters

Num Atoms

6606  

Num Waters

544  

Num Hetatoms

595  

Model mean isotropic B factor

27.240Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.746°  

Filename uploaded

D_1000214614_model-updated.pdb (uploaded on Nov 12, 2015 5:08 PM)  

Inserted

Nov 12, 2015