Structure

CSGID target

IDP90517  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=60.64Å, b=67.23Å, c=118.85Å
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

40.00-2.46Å (2.52-2.46Å)  

R_all(%)

20.7 

R_work(%)

20.2 (21.5) 

R_free(%)

25.3 (26.9) 

Num. observed reflections

17182 (656) 

Num. R_free reflections

893 (42) 

Completeness(%)

93.7 (49.9) 

Model parameters

Num Atoms

3370  

Num Waters

70  

Num Hetatoms

0  

Model mean isotropic B factor

30.120Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.529°  

Filename uploaded

IDP90517-4.pdb (uploaded on Nov 03, 2011 6:14 PM)  

Inserted

Nov 03, 2011