Structure

CSGID target

IDP96211  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=195.78Å, b=187.58Å, c=107.73Å
α=90.00, β=109.82, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

48.58-2.45Å (0.00-0.00Å)  

R_all(%)

22.8 

R_work(%)

22.7 (0.0) 

R_free(%)

25.4 (0.0) 

Num. observed reflections

139485 (0) 

Num. R_free reflections

6876 (0) 

Completeness(%)

99.3 (0.0) 

Model parameters

Num Atoms

12259  

Num Waters

171  

Num Hetatoms

0  

Model mean isotropic B factor

84.660Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

batch2_2_grn04_061618_refine_012_pdbset_1_depositon_coot_0.pdb (uploaded on May 07, 2019 6:12 PM)  

Inserted

May 07, 2019