Structure

CSGID target

IDP96175  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=203.09Å, b=129.28Å, c=75.31Å
α=90.00, β=105.52, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

48.92-3.39Å (3.53-3.39Å)  

R_all(%)

22.8 

R_work(%)

22.6 (30.8) 

R_free(%)

28.4 (35.3) 

Num. observed reflections

27191 (2595) 

Num. R_free reflections

1359 (137) 

Completeness(%)

99.2 (95.0) 

Model parameters

Num Atoms

10629  

Num Waters

60  

Num Hetatoms

233  

Model mean isotropic B factor

74.400Ų  

RMSD bond length

0.001Å  

RMSD bond angle

0.447°  

RMSD dihedral angle

17.801°

 

Filename uploaded

5vqb.pdb (uploaded on Aug 16, 2017 11:46 AM)  

Inserted

May 31, 2017