Structure

CSGID target

IDP52005  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=44.88Å, b=53.79Å, c=115.26Å
α=90.00, β=100.97, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.72-1.80Å (0.00-0.00Å)  

R_all(%)

19.2 

R_work(%)

19.0 (0.0) 

R_free(%)

23.9 (0.0) 

Num. observed reflections

50284 (0) 

Num. R_free reflections

2559 (0) 

Completeness(%)

95.8 (0.0) 

Model parameters

Num Atoms

4779  

Num Waters

138  

Num Hetatoms

161  

Model mean isotropic B factor

43.420Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

3CLe_CSX145.pdb (uploaded on Aug 26, 2020 1:52 PM)  

Inserted

Aug 26, 2020