Structure

CSGID target

IDP91762  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=92.24Å, b=92.24Å, c=205.78Å
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

38.32-2.40Å (2.46-2.40Å)  

R_all(%)

19.3 

R_work(%)

19.0 (27.9) 

R_free(%)

24.3 (33.1) 

Num. observed reflections

34834 (2547) 

Num. R_free reflections

1741 (117) 

Completeness(%)

97.4 (98.6) 

Model parameters

Num Atoms

5000  

Num Waters

175  

Num Hetatoms

259  

Model mean isotropic B factor

45.790Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.678°  

Filename uploaded

MccF_2ASA_refine_2_FINAL_refmac3.pdb (uploaded on Jan 04, 2013 6:48 PM)  

Inserted

Jan 04, 2013