Structure of APC108111

CRYSTAL STRUCTURE OF UNCHARACTERISED PROTEIN LPG1670

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Target ID
APC108111 
PDB Id
5T2X (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 24, 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
C 2 2 21  
Unit Cell

a=138.92Å, b=238.83Å, c=100.50Å
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
27.66-2.30Å (0.00-0.00Å)  
Rall(%)
21.1 
Rwork(%)
20.9 (0.0) 
Rfree(%)
23.3 (0.0) 
Num. observed reflections
125544 (0) 
Num. Rfree reflections
6302 (0) 
Completeness(%)
87.9 (0.0) 

Model parameters

Num Atoms
6209  
Num Waters
1  
Num Hetatoms
331  
Model mean isotropic B factor
47.720Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
108111_refine_7.pdb (uploaded on Sep 16, 2016 11:32 AM)