Structure

CSGID target

IDP91764  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=74.58Å, b=85.80Å, c=125.15Å
α=90.00, β=92.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.52-1.95Å (0.00-0.00Å)  

R_all(%)

15.5 

R_work(%)

15.3 (0.0) 

R_free(%)

20.2 (0.0) 

Num. observed reflections

162246 (0) 

Num. R_free reflections

8193 (0) 

Completeness(%)

68.5 (0.0) 

Model parameters

Num Atoms

10068  

Num Waters

931  

Num Hetatoms

1161  

Model mean isotropic B factor

33.270Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

rcsb071204.pdb (uploaded on Mar 16, 2012 11:07 AM)  

Inserted

Mar 16, 2012