Structure

CSGID target

IDP97163  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 3 2  

Unit Cell

a=139.21Å, b=139.21Å, c=139.21Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

41.98-1.90Å (0.00-0.00Å)  

R_all(%)

16.8 

R_work(%)

16.7 (0.0) 

R_free(%)

18.6 (0.0) 

Num. observed reflections

37032 (0) 

Num. R_free reflections

1803 (0) 

Completeness(%)

96.1 (0.0) 

Model parameters

Num Atoms

2828  

Num Waters

275  

Num Hetatoms

40  

Model mean isotropic B factor

25.100Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

SPA5164_refine_008.pdb (uploaded on May 13, 2019 11:33 AM)  

Inserted

May 13, 2019