Structure

CSGID target

IDP95672  

Structure solution

MR  

Unit cell parameters

Space Group

P 2 21 21  

Unit Cell

a=63.99Å, b=70.89Å, c=149.46Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

39.31-1.98Å (2.03-1.98Å)  

R_all(%)

18.3 

R_work(%)

18.1 (24.6) 

R_free(%)

22.5 (26.7) 

Num. observed reflections

48596 (2877) 

Num. R_free reflections

2031 (123) 

Completeness(%)

97.3 (89.0) 

Model parameters

Num Atoms

5296  

Num Waters

652  

Num Hetatoms

690  

Model mean isotropic B factor

47.100Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.927°  

RMSD dihedral angle

21.913°

 

Filename uploaded

5vm2.pdb (uploaded on Jun 09, 2017 9:39 AM)  

Inserted

Apr 26, 2017