Structure of APC108042

Crystal structure of uncharacterized protein LPG0439

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Target ID
APC108042 
PDB Id
5L0L (NCBI MMDB
Authors
C.Chang,T.Skarina,G.Khutoreskaya,A.Savchenko,A.Joachimiak 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 27, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
CL chloride ion crystallization
SO4 sulfate ion crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 62 2 2  
Unit Cell

a=129.69Å, b=129.69Å, c=117.14Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.01-1.80Å (1.85-1.80Å)  
Rall(%)
17.0 
Rwork(%)
16.9 (23.5) 
Rfree(%)
18.9 (25.6) 
Num. observed reflections
54136 (0) 
Num. Rfree reflections
2760 (222) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
3438  
Num Waters
1  
Num Hetatoms
449  
Model mean isotropic B factor
27.250Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
APC108042_LPG0439.pdb (uploaded on Jul 27, 2016 1:54 PM)