Structure

CSGID target

IDP97734  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=70.72Å, b=76.61Å, c=75.43Å
α=90.00, β=94.63, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.71-2.47Å (2.56-2.47Å)  

R_all(%)

18.1 

R_work(%)

17.9 (23.7) 

R_free(%)

21.9 (29.5) 

Num. observed reflections

29679 (2230) 

Num. R_free reflections

1495 (122) 

Completeness(%)

97.8 (82.0) 

Model parameters

Num Atoms

6125  

Num Waters

385  

Num Hetatoms

408  

Model mean isotropic B factor

32.520Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.477°  

RMSD dihedral angle

16.885°

 

Filename uploaded

D_1000269541_model-annotate_P1.pdb (uploaded on Nov 04, 2022 1:04 PM)  

Inserted

Nov 04, 2022