==> fold_2026_01_18_18_09_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 20:05:50 2026 ATOM 1 P G A 1 -7.717 55.392 11.773 1.00 48.12 A P ATOM 2 OP1 G A 1 -7.030 56.689 11.639 1.00 47.39 A O ATOM 3 OP2 G A 1 -9.049 55.399 12.382 1.00 48.17 A O ATOM 4 O5' G A 1 -7.896 54.815 10.288 1.00 50.72 A O ATOM 5 C5' G A 1 -6.868 54.902 9.317 1.00 50.86 A C ATOM 6 C4' G A 1 -7.313 54.329 8.006 1.00 53.16 A C ==> main_consensus_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 20:05:51 2026 REMARK 250 Fixed atoms/residues: REMARK 250 - add OP3 at the beginning of the chain in chain: A residue # 1 ATOM 1 P G A 1 -0.544 -0.005 -2.254 1.00 11.89 P ATOM 2 OP1 G A 1 0.139 -1.041 -3.066 1.00 14.35 O ATOM 3 OP2 G A 1 -2.014 0.070 -2.221 1.00 12.68 O ATOM 4 O5' G A 1 -0.075 -0.075 -0.738 1.00 10.34 O ==> 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 20:05:51 2026 REMARK 250 Fixed atoms/residues: REMARK 250 - add OP3 at the beginning of the chain in chain: A residue # 1 ATOM 1 P G A 1 -0.544 -0.005 -2.254 1.00 11.89 P ATOM 2 OP1 G A 1 0.139 -1.041 -3.066 1.00 14.35 O ATOM 3 OP2 G A 1 -2.014 0.070 -2.221 1.00 12.68 O ATOM 4 O5' G A 1 -0.075 -0.075 -0.738 1.00 10.34 O DONE!