Structure

CSGID target

IDP96175  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=202.03Å, b=129.40Å, c=74.34Å
α=90.00, β=105.45, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.42-3.32Å (3.44-3.32Å)  

R_all(%)

17.9 

R_work(%)

17.6 (21.4) 

R_free(%)

23.3 (25.9) 

Num. observed reflections

27983 (2298) 

Num. R_free reflections

1399 (121) 

Completeness(%)

97.8 (90.0) 

Model parameters

Num Atoms

10793  

Num Waters

92  

Num Hetatoms

418  

Model mean isotropic B factor

58.890Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.029°  

RMSD dihedral angle

20.253°

 

Filename uploaded

5vqc.pdb (uploaded on Aug 23, 2017 9:10 AM)  

Inserted

May 31, 2017