Structure

CSGID target

IDP91384  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=76.03Å, b=79.39Å, c=147.17Å
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

36.61-1.85Å (1.90-1.85Å)  

R_all(%)

15.6 

R_work(%)

15.4 (20.1) 

R_free(%)

19.0 (23.7) 

Num. observed reflections

76638 (5609) 

Num. R_free reflections

3831 (290) 

Completeness(%)

99.8 (99.9) 

Model parameters

Num Atoms

7669  

Num Waters

571  

Num Hetatoms

600  

Model mean isotropic B factor

32.710Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.773°  

Filename uploaded

hkl_refine_80_TLS_ters.pdb (uploaded on Mar 05, 2013 1:01 PM)  

Inserted

Mar 05, 2013