Structure

CSGID target

IDP96668  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=56.56Å, b=56.56Å, c=250.37Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

39.99-1.60Å (1.63-1.60Å)  

R_all(%)

18.2 

R_work(%)

18.1 (33.1) 

R_free(%)

19.6 (33.4) 

Num. observed reflections

57749 (2647) 

Num. R_free reflections

2893 (128) 

Completeness(%)

99.9 (99.0) 

Model parameters

Num Atoms

2447  

Num Waters

271  

Num Hetatoms

309  

Model mean isotropic B factor

30.140Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.806°  

RMSD dihedral angle

13.38°

 

Filename uploaded

PSA24_96668_refine_31.pdb (uploaded on May 11, 2022 10:55 PM)  

Inserted

Jan 24, 2019