Structure of APC108143

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN LPG2148 FROM LEGIONELLA PNEUMOPHILA

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Target ID
APC108143 
PDB Id
5SUJ (NCBI MMDB
Authors
C.Chang,X.Xu,H.Cui,A.Savchenko,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 03, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=122.88Å, b=135.89Å, c=64.04Å
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
43.57-2.36Å (0.00-0.00Å)  
Rall(%)
18.1 
Rwork(%)
17.9 (0.0) 
Rfree(%)
22.3 (0.0) 
Num. observed reflections
42078 (0) 
Num. Rfree reflections
2124 (0) 
Completeness(%)
84.4 (0.0) 

Model parameters

Num Atoms
6080  
Num Waters
1  
Num Hetatoms
246  
Model mean isotropic B factor
40.280Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
LPG2148_refine_46.pdb (uploaded on Aug 09, 2016 6:48 PM)