Structure

CSGID target

IDP90781  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=95.89Å, b=137.96Å, c=116.55Å
α=90.00, β=95.99, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.91-2.02Å (2.04-2.02Å)  

R_all(%)

16.8 

R_work(%)

16.6 (29.2) 

R_free(%)

20.3 (0.0) 

Num. observed reflections

203753 (5607) 

Num. R_free reflections

10106 (286) 

Completeness(%)

99.2 (86.0) 

Model parameters

Num Atoms

21427  

Num Waters

769  

Num Hetatoms

969  

Model mean isotropic B factor

30.590Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.152°  

RMSD dihedral angle

17.371°

 

Filename uploaded

dep.pdb (uploaded on Feb 21, 2017 6:08 PM)  

Inserted

Feb 21, 2017