Structure

CSGID target

IDP97038  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=151.43Å, b=70.36Å, c=79.36Å
α=90.00, β=91.75, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.73-2.55Å (2.62-2.55Å)  

R_all(%)

21.9 

R_work(%)

21.7 (37.6) 

R_free(%)

24.7 (43.5) 

Num. observed reflections

28611 (1942) 

Num. R_free reflections

1453 (87) 

Completeness(%)

99.6 (98.4) 

Model parameters

Num Atoms

4109  

Num Waters

157  

Num Hetatoms

287  

Model mean isotropic B factor

77.620Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.452°  

Filename uploaded

6vj6.pdb (uploaded on Feb 06, 2020 12:28 PM)  

Inserted

Feb 06, 2020