Structure

CSGID target

IDP95657  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=76.69Å, b=89.15Å, c=245.22Å
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

37.89-1.91Å (1.94-1.91Å)  

R_all(%)

20.9 

R_work(%)

20.7 (55.1) 

R_free(%)

25.1 (61.2) 

Num. observed reflections

68075 (2351) 

Num. R_free reflections

3471 (126) 

Completeness(%)

98.9 (92.0) 

Model parameters

Num Atoms

5190  

Num Waters

675  

Num Hetatoms

702  

Model mean isotropic B factor

42.800Ų  

RMSD bond length

0.007Å  

RMSD bond angle

0.837°  

RMSD dihedral angle

19.683°

 

Filename uploaded

5kol.pdb (uploaded on Jul 27, 2016 10:25 AM)  

Inserted

Jul 20, 2016