Structure

CSGID target

IDP97042  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=88.88Å, b=29.33Å, c=35.83Å
α=90.00, β=101.45, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

20.64-0.97Å (1.00-0.97Å)  

R_all(%)

14.0 

R_work(%)

13.9 (23.1) 

R_free(%)

15.0 (24.5) 

Num. observed reflections

49927 (3117) 

Num. R_free reflections

2546 (147) 

Completeness(%)

92.8 (78.7) 

Model parameters

Num Atoms

863  

Num Waters

154  

Num Hetatoms

194  

Model mean isotropic B factor

12.930Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.558°  

Filename uploaded

7l71.pdb (uploaded on Dec 01, 2021 11:37 AM)  

Inserted

Dec 01, 2021