Structure

CSGID target

IDP91169  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=70.13Å, b=78.43Å, c=214.83Å
α=90.00, β=90.49, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.63-2.20Å (2.26-2.20Å)  

R_all(%)

19.9 

R_work(%)

19.5 (26.1) 

R_free(%)

25.6 (32.5) 

Num. observed reflections

116413 (8398) 

Num. R_free reflections

5820 (383) 

Completeness(%)

98.2 (97.3) 

Model parameters

Num Atoms

18177  

Num Waters

1010  

Num Hetatoms

1426  

Model mean isotropic B factor

33.410Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.568°  

Filename uploaded

rcsb067742.pdb (uploaded on Sep 22, 2011 12:51 PM)  

Inserted

Sep 22, 2011