Structure

CSGID target

IDP00749  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=69.08Å, b=86.53Å, c=301.81Å
α=90.00, β=90.00, γ=90.00 

Solvent content

50.35  

Matthews coefficient

2.48  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.70-1.92Å (1.97-1.92Å)  

R_all(%)

16.8 

R_work(%)

16.6 (26.2) 

R_free(%)

20.8 (27.8) 

Num. observed reflections

135637 (9619) 

Num. R_free reflections

6781 (491) 

Completeness(%)

97.8 (95.1) 

Model parameters

Num Atoms

13941  

Num Waters

1057  

Num Hetatoms

0  

Model mean isotropic B factor

19.010Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.598°  

Filename uploaded

x15_refmac1.pdb (uploaded on Nov 04, 2010 4:38 PM)  

Inserted

Nov 04, 2010