Structure

CSGID target

IDP98420  

Structure solution

MR  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=145.56Å, b=145.56Å, c=244.35Å
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

41.12-2.43Å (2.47-2.43Å)  

R_all(%)

18.1 

R_work(%)

18.0 (32.6) 

R_free(%)

20.9 (32.7) 

Num. observed reflections

60918 (2842) 

Num. R_free reflections

2984 (133) 

Completeness(%)

100.0 (99.0) 

Model parameters

Num Atoms

5646  

Num Waters

66  

Num Hetatoms

188  

Model mean isotropic B factor

72.230Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.519°  

RMSD dihedral angle

7.77°

 

Filename uploaded

cau0069_refine_9.pdb (uploaded on Jan 20, 2022 2:24 PM)  

Inserted

Jan 20, 2022