Structure

CSGID target

IDP96733  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=51.58Å, b=92.92Å, c=93.47Å
α=97.35, β=98.44, γ=95.46 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.52-1.80Å (0.00-0.00Å)  

R_all(%)

17.2 

R_work(%)

17.0 (0.0) 

R_free(%)

20.0 (0.0) 

Num. observed reflections

150811 (0) 

Num. R_free reflections

7555 (0) 

Completeness(%)

91.1 (0.0) 

Model parameters

Num Atoms

10267  

Num Waters

753  

Num Hetatoms

795  

Model mean isotropic B factor

32.320Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

D_1000245366_model-annotate_P1.pdb (uploaded on Nov 12, 2019 10:42 AM)  

Inserted

Nov 12, 2019