Structure

CSGID target

IDP98672  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=36.07Å, b=41.99Å, c=70.38Å
α=82.00, β=90.00, γ=72.10 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.29-2.45Å (2.69-2.45Å)  

R_all(%)

29.2 

R_work(%)

28.9 (31.2) 

R_free(%)

34.9 (44.2) 

Num. observed reflections

11145 (1369) 

Num. R_free reflections

531 (81) 

Completeness(%)

74.1 (41.0) 

Model parameters

Num Atoms

2710  

Num Waters

72  

Num Hetatoms

97  

Model mean isotropic B factor

51.310Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.611°  

RMSD dihedral angle

18.62°

 

Filename uploaded

D_1000269739_model-annotate_P1.pdb (uploaded on Nov 04, 2022 12:59 PM)  

Inserted

Nov 04, 2022