Structure

CSGID target

IDP91646  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=88.15Å, b=88.15Å, c=85.51Å
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

35.80-1.60Å (1.64-1.60Å)  

R_all(%)

16.2 

R_work(%)

16.0 (23.1) 

R_free(%)

19.1 (28.6) 

Num. observed reflections

44764 (2446) 

Num. R_free reflections

2296 (103) 

Completeness(%)

99.2 (91.0) 

Model parameters

Num Atoms

2454  

Num Waters

161  

Num Hetatoms

161  

Model mean isotropic B factor

30.760Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.325°  

RMSD dihedral angle

16.294°

 

Filename uploaded

dep.pdb (uploaded on Aug 14, 2015 12:17 AM)  

Inserted

Aug 14, 2015