Structure

CSGID target

IDP97894  

Structure solution

MR  

Unit cell parameters

Space Group

P 31  

Unit Cell

a=56.17Å, b=56.17Å, c=122.49Å
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

48.64-1.95Å (2.01-1.95Å)  

R_all(%)

17.3 

R_work(%)

17.1 (2642.0) 

R_free(%)

21.6 (3374.0) 

Num. observed reflections

32837 (2524) 

Num. R_free reflections

1704 (123) 

Completeness(%)

99.5 (0.0) 

Model parameters

Num Atoms

3455  

Num Waters

171  

Num Hetatoms

366  

Model mean isotropic B factor

36.600Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.197°  

RMSD dihedral angle

9.827°

 

Filename uploaded

IDP97894acy_refine_7.pdb (uploaded on Dec 13, 2021 6:23 PM)  

Inserted

Dec 13, 2021