Structure

CSGID target

IDP95081  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=69.21Å, b=69.17Å, c=127.88Å
α=90.09, β=90.01, γ=82.02 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.08-2.35Å (2.41-2.35Å)  

R_all(%)

21.0 

R_work(%)

20.7 (27.2) 

R_free(%)

25.0 (32.9) 

Num. observed reflections

96279 (7047) 

Num. R_free reflections

4910 (331) 

Completeness(%)

98.4 (97.7) 

Model parameters

Num Atoms

15730  

Num Waters

351  

Num Hetatoms

374  

Model mean isotropic B factor

66.020Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.174°  

Filename uploaded

5i82.pdb (uploaded on Jul 26, 2016 3:25 PM)  

Inserted

Jul 26, 2016