Structure

CSGID target

IDP97005  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=201.99Å, b=188.77Å, c=108.76Å
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

46.34-1.92Å (0.00-0.00Å)  

R_all(%)

22.6 

R_work(%)

22.4 (0.0) 

R_free(%)

25.2 (0.0) 

Num. observed reflections

262526 (0) 

Num. R_free reflections

12916 (0) 

Completeness(%)

89.7 (0.0) 

Model parameters

Num Atoms

13045  

Num Waters

1  

Num Hetatoms

0  

Model mean isotropic B factor

47.400Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb_extract_coord_8116.cif (uploaded on May 07, 2019 6:46 PM)  

Inserted

May 07, 2019