Annotation

Structure information

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=74.77Å, b=88.64Å, c=133.40Å
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

40.00-1.30Å (1.33-1.30Å)  

R_all(%)

11.5 

R_work(%)

11.3 (20.0) 

R_free(%)

15.3 (21.3) 

Num. observed reflections

185965 (1823) 

Num. R_free reflections

9484 (102) 

Completeness(%)

95.2 (11.4) 

Model parameters

Num Atoms

5894  

Num Waters

1129  

Num Hetatoms

1159  

Model mean isotropic B factor

18.630Ų  

RMSD bond length

0.029Å  

RMSD bond angle

2.435°  

Filename uploaded

DapENM_1_30A_FINAl.pdb (uploaded on Jan 25, 2017 5:43 PM)  

Inserted

Jan 25, 2017