Structure

CSGID target

IDP90996  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=105.41Å, b=105.10Å, c=191.83Å
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

46.19-2.75Å (0.00-0.00Å)  

R_all(%)

18.4 

R_work(%)

17.9 (0.0) 

R_free(%)

26.9 (0.0) 

Num. observed reflections

58696 (0) 

Num. R_free reflections

2970 (0) 

Completeness(%)

99.5 (0.0) 

Model parameters

Num Atoms

14884  

Num Waters

210  

Num Hetatoms

275  

Model mean isotropic B factor

37.530Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.136°  

Filename uploaded

IDP90996.pdb (uploaded on Feb 29, 2012 4:13 PM)  

Inserted

Feb 29, 2012