Structure

CSGID target

IDP96925  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=75.48Å, b=123.81Å, c=299.66Å
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

29.62-2.05Å (2.10-2.05Å)  

R_all(%)

20.2 

R_work(%)

20.1 (29.7) 

R_free(%)

23.1 (32.1) 

Num. observed reflections

87889 (6211) 

Num. R_free reflections

4482 (376) 

Completeness(%)

99.5 (96.3) 

Model parameters

Num Atoms

10592  

Num Waters

763  

Num Hetatoms

1295  

Model mean isotropic B factor

41.550Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.469°  

Filename uploaded

6nbg.pdb (uploaded on Dec 29, 2018 6:53 PM)  

Inserted

Dec 29, 2018