Structure

CSGID target

IDP96425  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=68.21Å, b=77.23Å, c=97.44Å
α=90.00, β=102.52, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.84-2.31Å (2.34-2.31Å)  

R_all(%)

15.9 

R_work(%)

15.7 (17.8) 

R_free(%)

19.7 (24.2) 

Num. observed reflections

45894 (2221) 

Num. R_free reflections

2170 (113) 

Completeness(%)

89.3 (70.0) 

Model parameters

Num Atoms

6397  

Num Waters

667  

Num Hetatoms

1007  

Model mean isotropic B factor

35.800Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.463°  

RMSD dihedral angle

22.369°

 

Filename uploaded

D_1000251030_model-annotate_P1.pdb (uploaded on Sep 08, 2020 7:02 PM)  

Inserted

Aug 02, 2020