Structure

CSGID target

IDP96620  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=54.82Å, b=72.21Å, c=119.94Å
α=82.59, β=87.03, γ=67.82 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

48.14-1.36Å (1.39-1.36Å)  

R_all(%)

12.5 

R_work(%)

12.3 (25.1) 

R_free(%)

16.9 (30.0) 

Num. observed reflections

320589 (11874) 

Num. R_free reflections

15708 (607) 

Completeness(%)

88.1 (44.1) 

Model parameters

Num Atoms

15011  

Num Waters

1800  

Num Hetatoms

1841  

Model mean isotropic B factor

19.200Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.589°  

Filename uploaded

w9_z1_refmac1.pdb (uploaded on May 15, 2019 4:37 PM)  

Inserted

May 15, 2019