Structure

CSGID target

CPX_52010_52016  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=166.68Å, b=166.68Å, c=98.55Å
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

29.90-1.90Å (1.95-1.90Å)  

R_all(%)

16.6 

R_work(%)

16.4 (26.4) 

R_free(%)

18.8 (27.9) 

Num. observed reflections

123208 (8857) 

Num. R_free reflections

6160 (528) 

Completeness(%)

99.7 (98.3) 

Model parameters

Num Atoms

6586  

Num Waters

768  

Num Hetatoms

847  

Model mean isotropic B factor

35.070Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.325°  

Filename uploaded

7ult.pdb (uploaded on Jun 10, 2022 11:00 AM)  

Inserted

Jun 10, 2022