Structure

CSGID target

IDP96330  

Structure solution

MR  

Unit cell parameters

Space Group

P 32  

Unit Cell

a=77.42Å, b=77.42Å, c=174.27Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.90-2.40Å (0.00-0.00Å)  

R_all(%)

17.8 

R_work(%)

17.6 (0.0) 

R_free(%)

20.0 (0.0) 

Num. observed reflections

47725 (0) 

Num. R_free reflections

2467 (0) 

Completeness(%)

99.1 (0.0) 

Model parameters

Num Atoms

5211  

Num Waters

171  

Num Hetatoms

271  

Model mean isotropic B factor

45.800Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

D_1000241333_model-annotate_P1.pdb (uploaded on May 06, 2019 4:47 PM)  

Inserted

May 06, 2019