Structure

CSGID target

IDP97301  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=61.05Å, b=86.48Å, c=122.89Å
α=90.00, β=96.10, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.73-1.90Å (1.95-1.90Å)  

R_all(%)

19.8 

R_work(%)

19.6 (35.0) 

R_free(%)

24.9 (36.9) 

Num. observed reflections

48301 (2636) 

Num. R_free reflections

2415 (155) 

Completeness(%)

96.3 (71.5) 

Model parameters

Num Atoms

4254  

Num Waters

367  

Num Hetatoms

502  

Model mean isotropic B factor

39.740Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.789°  

Filename uploaded

D_1000243675_model-annotate_P1.pdb (uploaded on Aug 15, 2019 2:12 PM)  

Inserted

Aug 15, 2019