Structure of APC103571

CRYSTAL STRUCTURE OF EXTRACELLULAR SOLUTE-BINDING PROTEIN FAMILY

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Target ID
APC103571 
PDB Id
5IXP (NCBI MMDB
Authors
C.Chang,M.Cuff,G.Chhor,M.Endres,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 23, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
FMT formic acid crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=89.97Å, b=115.18Å, c=59.98Å
α=90.00, β=131.17, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.86-1.73Å (0.00-0.00Å)  
Rall(%)
13.2 
Rwork(%)
13.0 (0.0) 
Rfree(%)
17.2 (0.0) 
Num. observed reflections
80383 (0) 
Num. Rfree reflections
3986 (0) 
Completeness(%)
84.8 (0.0) 

Model parameters

Num Atoms
3179  
Num Waters
1  
Num Hetatoms
378  
Model mean isotropic B factor
23.860Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
103571_refine_19.pdb (uploaded on Mar 28, 2016 1:54 PM)