Structure

CSGID target

IDP97907  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=81.56Å, b=70.17Å, c=85.62Å
α=90.00, β=89.96, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.17-1.75Å (1.77-1.75Å)  

R_all(%)

19.2 

R_work(%)

19.0 (35.0) 

R_free(%)

21.8 (38.0) 

Num. observed reflections

100658 (2888) 

Num. R_free reflections

5063 (130) 

Completeness(%)

98.6 (89.5) 

Model parameters

Num Atoms

7131  

Num Waters

426  

Num Hetatoms

598  

Model mean isotropic B factor

28.550Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.827°  

RMSD dihedral angle

13.37°

 

Filename uploaded

dep1.pdb (uploaded on Jun 08, 2020 9:27 AM)  

Inserted

Jun 08, 2020