Structure

CSGID target

IDP95734  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=59.68Å, b=92.16Å, c=96.25Å
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

19.74-1.40Å (1.44-1.40Å)  

R_all(%)

15.5 

R_work(%)

15.4 (0.0) 

R_free(%)

18.7 (30.4) 

Num. observed reflections

110240 (10362) 

Num. R_free reflections

5600 (367) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

4205  

Num Waters

676  

Num Hetatoms

30  

Model mean isotropic B factor

21.460Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.850°  

RMSD dihedral angle

17.96°

 

Filename uploaded

5kvf.pdb (uploaded on Nov 23, 2016 4:43 PM)  

Inserted

Nov 23, 2016