Annotation

Structure information

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=39.72Å, b=73.46Å, c=42.92Å
α=90.00, β=110.30, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.13-1.00Å (0.00-0.00Å)  

R_all(%)

12.3 

R_work(%)

12.3 (0.0) 

R_free(%)

14.1 (0.0) 

Num. observed reflections

107322 (0) 

Num. R_free reflections

5387 (0) 

Completeness(%)

82.3 (0.0) 

Model parameters

Num Atoms

2144  

Num Waters

355  

Num Hetatoms

394  

Model mean isotropic B factor

21.620Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP97243_refine_010.pdb (uploaded on Apr 16, 2020 10:53 AM)  

Inserted

Apr 16, 2020