Structure

CSGID target

IDP95362  

Structure solution

SAD  

Unit cell parameters

Space Group

P 63  

Unit Cell

a=95.10Å, b=95.10Å, c=128.69Å
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

39.22-2.10Å (0.00-0.00Å)  

R_all(%)

20.0 

R_work(%)

19.9 (0.0) 

R_free(%)

22.3 (0.0) 

Num. observed reflections

68893 (0) 

Num. R_free reflections

3430 (0) 

Completeness(%)

94.4 (0.0) 

Model parameters

Num Atoms

6998  

Num Waters

265  

Num Hetatoms

453  

Model mean isotropic B factor

48.800Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

5fcd.pdb (uploaded on Jan 20, 2016 11:49 AM)  

Inserted

Jan 20, 2016