Structure

CSGID target

IDP96093  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=150.67Å, b=114.76Å, c=161.17Å
α=90.00, β=92.02, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.88-2.05Å (2.10-2.05Å)  

R_all(%)

17.4 

R_work(%)

17.2 (29.2) 

R_free(%)

21.5 (31.3) 

Num. observed reflections

338346 (23904) 

Num. R_free reflections

16578 (1229) 

Completeness(%)

98.6 (95.0) 

Model parameters

Num Atoms

39374  

Num Waters

3385  

Num Hetatoms

3908  

Model mean isotropic B factor

37.120Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.473°  

Filename uploaded

6oad.pdb (uploaded on May 03, 2019 3:28 PM)  

Inserted

May 03, 2019