Structure

CSGID target

IDP91829  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=46.53Å, b=67.53Å, c=150.34Å
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

29.24-1.43Å (1.47-1.43Å)  

R_all(%)

13.6 

R_work(%)

13.5 (19.2) 

R_free(%)

15.6 (21.1) 

Num. observed reflections

88379 (6464) 

Num. R_free reflections

4418 (326) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

4299  

Num Waters

837  

Num Hetatoms

946  

Model mean isotropic B factor

19.020Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.471°  

Filename uploaded

4MVA.pdb (uploaded on Apr 24, 2014 12:42 PM)  

Inserted

Apr 24, 2014