Structure

CSGID target

IDP97687  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=199.38Å, b=71.68Å, c=111.26Å
α=90.00, β=118.94, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.60Å (2.66-2.60Å)  

R_all(%)

20.2 

R_work(%)

20.0 (29.6) 

R_free(%)

24.6 (33.2) 

Num. observed reflections

44154 (2435) 

Num. R_free reflections

2092 (127) 

Completeness(%)

98.5 (84.0) 

Model parameters

Num Atoms

5975  

Num Waters

383  

Num Hetatoms

414  

Model mean isotropic B factor

63.470Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.492°  

RMSD dihedral angle

21.034°

 

Filename uploaded

7mwa.pdb (uploaded on May 26, 2021 3:45 PM)  

Inserted

May 19, 2021