Structure

CSGID target

IDP95303  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=90.29Å, b=153.56Å, c=201.25Å
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

29.86-2.25Å (2.31-2.25Å)  

R_all(%)

17.5 

R_work(%)

17.3 (27.7) 

R_free(%)

21.9 (31.7) 

Num. observed reflections

132999 (9680) 

Num. R_free reflections

6649 (466) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

18962  

Num Waters

1125  

Num Hetatoms

1380  

Model mean isotropic B factor

48.820Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.554°  

Filename uploaded

5icr.pdb (uploaded on Jul 25, 2016 12:15 PM)  

Inserted

Jul 25, 2016