Structure of APC109900

The crystal structure of PHOSPHOENOLPYRUVATE PHOSPHOMUTASE from Streptomyces platensis subsp. rosaceus

Edit deposit information
Target ID
APC109900 
PDB Id
5UNC (NCBI MMDB
Authors
K.Tan,C.Hatzos-Skintges,M.Endres,G.N.Phillips Jr.,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg),Enzyme Discovery For Natural Product Biosynthesis (Natpro) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 30, 2017 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
XYS xylopyranose biological
FMT formic acid crystallization
SRT s,r meso-tartaric acid crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=89.33Å, b=122.04Å, c=136.68Å
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
32.55-1.71Å (0.00-0.00Å)  
Rall(%)
15.6 
Rwork(%)
15.5 (0.0) 
Rfree(%)
17.7 (0.0) 
Num. observed reflections
160459 (0) 
Num. Rfree reflections
7894 (0) 
Completeness(%)
98.9 (0.0) 

Model parameters

Num Atoms
8673  
Num Waters
1  
Num Hetatoms
1319  
Model mean isotropic B factor
21.420Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.054°  
RMSD dihedral angle
14.054°
 
Filename uploaded
APC109900.pdb (uploaded on Feb 07, 2017 6:01 PM)