Structure

CSGID target

IDP97199  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=50.16Å, b=123.54Å, c=124.48Å
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

43.88-1.17Å (1.20-1.17Å)  

R_all(%)

11.9 

R_work(%)

11.8 (31.6) 

R_free(%)

13.5 (31.8) 

Num. observed reflections

128174 (7641) 

Num. R_free reflections

6280 (383) 

Completeness(%)

98.0 (79.7) 

Model parameters

Num Atoms

2135  

Num Waters

411  

Num Hetatoms

493  

Model mean isotropic B factor

14.620Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.643°  

Filename uploaded

D_1000238703_model-annotate_P1.pdb (uploaded on Dec 20, 2018 12:51 PM)  

Inserted

Dec 20, 2018