Structure

CSGID target

IDP95646  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=154.23Å, b=90.83Å, c=98.46Å
α=90.00, β=106.10, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.08-2.10Å (0.00-0.00Å)  

R_all(%)

21.0 

R_work(%)

20.8 (0.0) 

R_free(%)

23.7 (0.0) 

Num. observed reflections

77085 (0) 

Num. R_free reflections

3854 (0) 

Completeness(%)

96.3 (0.0) 

Model parameters

Num Atoms

6439  

Num Waters

157  

Num Hetatoms

286  

Model mean isotropic B factor

83.620Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP95646_P2140_G3009_Mg_AMP.pdb (uploaded on Aug 04, 2020 4:53 PM)  

Inserted

Aug 04, 2020