Structure

CSGID target

IDP93954  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=215.87Å, b=49.55Å, c=130.07Å
α=90.00, β=91.21, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.47-3.00Å (0.00-0.00Å)  

R_all(%)

21.6 

R_work(%)

21.4 (0.0) 

R_free(%)

26.5 (0.0) 

Num. observed reflections

29610 (0) 

Num. R_free reflections

1501 (0) 

Completeness(%)

99.9 (0.0) 

Model parameters

Num Atoms

9388  

Num Waters

67  

Num Hetatoms

67  

Model mean isotropic B factor

82.000Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

22ns1_wnv_ns1_complex_validate_11_renum_final.pdb (uploaded on Feb 28, 2014 8:01 PM)  

Inserted

Feb 28, 2014