Structure

CSGID target

IDP97250  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=42.81Å, b=43.84Å, c=68.61Å
α=94.94, β=91.38, γ=92.79 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.62-1.45Å (1.47-1.45Å)  

R_all(%)

16.1 

R_work(%)

15.9 (28.4) 

R_free(%)

19.7 (34.4) 

Num. observed reflections

81908 (2249) 

Num. R_free reflections

3841 (86) 

Completeness(%)

89.0 (66.0) 

Model parameters

Num Atoms

4079  

Num Waters

309  

Num Hetatoms

336  

Model mean isotropic B factor

30.950Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.750°  

RMSD dihedral angle

20.13°

 

Filename uploaded

dep-12.pdb (uploaded on Mar 11, 2020 12:45 PM)  

Inserted

Mar 11, 2020