==> fold_2026_01_18_17_38_model_3_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 20:03:22 2026
ATOM      1  P     G A   1     -29.552   3.105   4.185  1.00 96.12      A    P  
ATOM      2  OP1   G A   1     -30.426   3.373   5.364  1.00 95.32      A    O  
ATOM      3  OP2   G A   1     -29.136   1.779   3.996  1.00 94.77      A    O  
ATOM      4  O5'   G A   1     -30.448   3.511   2.886  1.00 95.07      A    O  
ATOM      5  C5'   G A   1     -31.679   2.901   2.554  1.00 94.64      A    C  
ATOM      6  C4'   G A   1     -32.184   3.379   1.210  1.00 95.23      A    C  

==> fold_2026_01_18_17_38_model_4_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 20:03:23 2026
ATOM      1  P     G A   1      24.725  18.156   4.471  1.00 96.02      A    P  
ATOM      2  OP1   G A   1      25.702  18.208   5.597  1.00 95.28      A    O  
ATOM      3  OP2   G A   1      23.507  18.806   4.631  1.00 94.67      A    O  
ATOM      4  O5'   G A   1      25.491  18.872   3.213  1.00 94.85      A    O  
ATOM      5  C5'   G A   1      25.886  20.231   3.201  1.00 94.28      A    C  
ATOM      6  C4'   G A   1      26.427  20.641   1.848  1.00 94.93      A    C  

==> lactobacillus_RNA_Central_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 20:03:23 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue G het=  resseq=1 icode= > residue # 1
ATOM      1  P     G A   1       1.964  -1.892  -2.011  1.00 11.89           P  
ATOM      2  OP1   G A   1       2.436  -0.782  -2.874  1.00 14.35           O  
ATOM      3  OP2   G A   1       2.580  -3.225  -2.104  1.00 12.68           O  
ATOM      4  O5'   G A   1       2.030  -1.484  -0.478  1.00 10.34           O  

==> main_consensus_RNA_central_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 20:03:24 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue G het=  resseq=1 icode= > residue # 1
ATOM      1  P     G A   1       1.911  -1.179  -2.504  1.00 11.89           P  
ATOM      2  OP1   G A   1       2.449  -0.158  -3.435  1.00 14.35           O  
ATOM      3  OP2   G A   1       2.404  -2.565  -2.549  1.00 12.68           O  
ATOM      4  O5'   G A   1       2.067  -0.707  -0.996  1.00 10.34           O  
DONE!