Structure

CSGID target

IDP91646  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=88.61Å, b=88.61Å, c=85.06Å
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

35.92-2.91Å (3.30-2.90Å)  

R_all(%)

17.7 

R_work(%)

17.4 (22.9) 

R_free(%)

23.5 (26.7) 

Num. observed reflections

7198 (1944) 

Num. R_free reflections

400 (106) 

Completeness(%)

93.2 (80.0) 

Model parameters

Num Atoms

2378  

Num Waters

5  

Num Hetatoms

5  

Model mean isotropic B factor

48.100Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.795°  

RMSD dihedral angle

11.79°

 

Filename uploaded

dep.pdb (uploaded on Feb 15, 2017 4:55 PM)  

Inserted

Feb 15, 2017