Structure

CSGID target

IDP92768  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=70.59Å, b=83.32Å, c=133.98Å
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

39.78-2.13Å (2.18-2.13Å)  

R_all(%)

17.5 

R_work(%)

17.4 (26.1) 

R_free(%)

20.7 (30.0) 

Num. observed reflections

46846 (2743) 

Num. R_free reflections

2272 (131) 

Completeness(%)

99.5 (98.0) 

Model parameters

Num Atoms

4685  

Num Waters

325  

Num Hetatoms

331  

Model mean isotropic B factor

58.400Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.646°  

RMSD dihedral angle

12.312°

 

Filename uploaded

PHAG0167_APS_x1_June3_2014_refine_33.pdb (uploaded on Aug 31, 2014 1:06 PM)  

Inserted

Aug 27, 2014