Structure

CSGID target

IDP95663  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=63.75Å, b=96.77Å, c=97.61Å
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

28.78-1.90Å (0.00-0.00Å)  

R_all(%)

17.4 

R_work(%)

17.2 (0.0) 

R_free(%)

21.3 (0.0) 

Num. observed reflections

48066 (0) 

Num. R_free reflections

2340 (0) 

Completeness(%)

99.3 (0.0) 

Model parameters

Num Atoms

4192  

Num Waters

1  

Num Hetatoms

599  

Model mean isotropic B factor

36.230Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb_extract_coord_19055.cif (uploaded on Aug 16, 2016 2:39 PM)  

Inserted

Aug 16, 2016