Structure

CSGID target

IDP91384  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=77.81Å, b=82.65Å, c=150.91Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.50-1.86Å (1.91-1.86Å)  

R_all(%)

16.1 

R_work(%)

16.0 (25.9) 

R_free(%)

19.5 (30.4) 

Num. observed reflections

81046 (5944) 

Num. R_free reflections

4052 (300) 

Completeness(%)

98.3 (98.6) 

Model parameters

Num Atoms

7535  

Num Waters

487  

Num Hetatoms

501  

Model mean isotropic B factor

39.730Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.738°  

Filename uploaded

hkl_refine_62_tls_ters.pdb (uploaded on May 24, 2013 2:40 PM)  

Inserted

May 24, 2013