Structure

CSGID target

IDP96938  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=97.36Å, b=76.22Å, c=92.11Å
α=90.00, β=106.78, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.67-1.25Å (1.28-1.25Å)  

R_all(%)

11.5 

R_work(%)

11.4 (22.5) 

R_free(%)

13.9 (24.0) 

Num. observed reflections

177207 (12805) 

Num. R_free reflections

8860 (646) 

Completeness(%)

99.8 (97.7) 

Model parameters

Num Atoms

5480  

Num Waters

954  

Num Hetatoms

1142  

Model mean isotropic B factor

16.870Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.283°  

Filename uploaded

D_1000235870_model-annotate_P1.pdb (uploaded on Aug 01, 2018 12:40 PM)  

Inserted

Aug 01, 2018