Structure

CSGID target

IDP90750  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=69.52Å, b=80.80Å, c=154.88Å
α=90.00, β=90.00, γ=90.00 

Solvent content

53.33  

Matthews coefficient

2.64  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.52-2.40Å (2.46-2.40Å)  

R_all(%)

19.4 

R_work(%)

19.1 (23.2) 

R_free(%)

25.0 (29.7) 

Num. observed reflections

34853 (2517) 

Num. R_free reflections

1742 (128) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

5490  

Num Waters

258  

Num Hetatoms

296  

Model mean isotropic B factor

42.680Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.460°  

Filename uploaded

rcsb062601.pdb (uploaded on Dec 06, 2010 12:56 PM)  

Inserted

Dec 06, 2010