Structure

CSGID target

IDP95436  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=127.77Å, b=127.77Å, c=94.64Å
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

29.19-2.36Å (2.43-2.36Å)  

R_all(%)

19.2 

R_work(%)

19.1 (29.6) 

R_free(%)

22.8 (34.7) 

Num. observed reflections

38725 (2628) 

Num. R_free reflections

1940 (137) 

Completeness(%)

99.9 (99.0) 

Model parameters

Num Atoms

3992  

Num Waters

167  

Num Hetatoms

366  

Model mean isotropic B factor

71.640Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.337°  

RMSD dihedral angle

19.72°

 

Filename uploaded

7kes.pdb (uploaded on Oct 21, 2020 9:38 AM)  

Inserted

Oct 12, 2020