Structure

CSGID target

IDP90854  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=60.43Å, b=149.79Å, c=186.59Å
α=100.58, β=92.47, γ=90.10 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.65-2.35Å (2.41-2.35Å)  

R_all(%)

20.5 

R_work(%)

20.2 (24.5) 

R_free(%)

24.9 (32.6) 

Num. observed reflections

196428 (10604) 

Num. R_free reflections

9821 (548) 

Completeness(%)

73.4 (53.5) 

Model parameters

Num Atoms

51662  

Num Waters

2983  

Num Hetatoms

3625  

Model mean isotropic B factor

24.150Ų  

RMSD bond length

0.012Å  

RMSD bond angle

2.009°  

Filename uploaded

4OC9.pdb (uploaded on Jun 04, 2015 4:27 PM)  

Inserted

Jan 08, 2014