Structure of APC108157

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN LPG2271 FROM LEGIONELLA PNEUMOPHILA

Edit deposit information
Target ID
APC108157 
PDB Id
5L1A (NCBI MMDB
Authors
C.Chang,X.Xu,H.Cui,V.Yim,A.Savchenko,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 28, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
I3C 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=41.15Å, b=44.66Å, c=54.14Å
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
34.45-2.40Å (0.00-0.00Å)  
Rall(%)
19.4 
Rwork(%)
19.2 (0.0) 
Rfree(%)
24.6 (0.0) 
Num. observed reflections
7314 (0) 
Num. Rfree reflections
332 (0) 
Completeness(%)
96.7 (0.0) 

Model parameters

Num Atoms
880  
Num Waters
1  
Num Hetatoms
145  
Model mean isotropic B factor
21.640Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
108157_refine_15.pdb (uploaded on Jul 29, 2016 10:53 AM)