==> fold_seq1_rev_model_0_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 Thu Jan 22 21:41:02 2026 ATOM 1 P U A 1 45.723 3.633 8.923 1.00 19.11 A P ATOM 2 OP1 U A 1 45.249 3.221 10.227 1.00 17.83 A O ATOM 3 OP2 U A 1 45.113 3.050 7.745 1.00 18.25 A O ATOM 4 O5' U A 1 45.559 5.211 8.796 1.00 18.79 A O ATOM 5 C5' U A 1 45.765 6.096 9.867 1.00 19.81 A C ATOM 6 C4' U A 1 45.868 7.516 9.399 1.00 21.91 A C ==> fold_seq1_rev_model_1_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 Thu Jan 22 21:41:02 2026 ATOM 1 P U A 1 -33.801 -16.254 -23.143 1.00 18.15 A P ATOM 2 OP1 U A 1 -32.759 -16.044 -24.140 1.00 16.93 A O ATOM 3 OP2 U A 1 -33.361 -16.593 -21.793 1.00 17.23 A O ATOM 4 O5' U A 1 -34.631 -14.904 -23.007 1.00 17.83 A O ATOM 5 C5' U A 1 -34.970 -14.077 -24.101 1.00 18.73 A C ATOM 6 C4' U A 1 -35.943 -13.020 -23.697 1.00 20.61 A C ==> fold_seq1_rev_model_2_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 Thu Jan 22 21:41:03 2026 ATOM 1 P U A 1 -22.838 30.784 -30.033 1.00 18.09 A P ATOM 2 OP1 U A 1 -24.069 31.344 -29.707 1.00 16.90 A O ATOM 3 OP2 U A 1 -22.618 29.649 -30.753 1.00 17.17 A O ATOM 4 O5' U A 1 -21.761 31.911 -30.338 1.00 17.76 A O ATOM 5 C5' U A 1 -20.961 31.984 -31.497 1.00 18.68 A C ATOM 6 C4' U A 1 -19.925 33.051 -31.357 1.00 20.60 A C ==> fold_seq1_rev_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 Thu Jan 22 21:41:03 2026 ATOM 1 P U A 1 25.068 -4.417 -2.792 1.00 27.02 A P ATOM 2 OP1 U A 1 24.503 -3.610 -3.773 1.00 25.58 A O ATOM 3 OP2 U A 1 25.603 -5.619 -2.897 1.00 26.48 A O ATOM 4 O5' U A 1 25.312 -3.661 -1.431 1.00 27.25 A O ATOM 5 C5' U A 1 25.862 -4.283 -0.293 1.00 29.09 A C ATOM 6 C4' U A 1 25.874 -3.353 0.888 1.00 32.14 A C ==> fold_seq1_rev_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 Thu Jan 22 21:41:04 2026 ATOM 1 P U A 1 -4.040 -35.741 35.191 1.00 18.21 A P ATOM 2 OP1 U A 1 -2.896 -35.649 34.406 1.00 16.93 A O ATOM 3 OP2 U A 1 -5.270 -36.119 34.849 1.00 17.27 A O ATOM 4 O5' U A 1 -4.010 -34.792 36.448 1.00 17.86 A O ATOM 5 C5' U A 1 -5.175 -34.408 37.146 1.00 18.85 A C ATOM 6 C4' U A 1 -4.854 -33.443 38.242 1.00 20.80 A C ==> seq1_farfar2_best_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 Thu Jan 22 21:41:04 2026 REMARK 250 Fixed atoms/residues: REMARK 250 - add OP3 at the beginning of the chain in chain: A residue # 1 ATOM 1 P U A 1 0.115 -0.278 -0.083 1.00 11.89 P ATOM 2 OP1 U A 1 -0.412 0.551 -1.194 1.00 14.35 O ATOM 3 OP2 U A 1 -0.184 -1.717 -0.017 1.00 12.68 O ATOM 4 O5' U A 1 1.695 -0.153 0.014 1.00 10.34 O DONE!