==> 2d74872b-6f5e-4fe2-902e-2ea0f2b6009a.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 Sep 21 08:17:48 2023 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 8.077 9.377 110.752 1.00 11.89 P ATOM 2 OP1 G A 1 8.830 8.142 110.427 1.00 14.35 O ATOM 3 OP2 G A 1 8.600 10.696 110.360 1.00 12.68 O ATOM 4 O5' G A 1 6.597 9.304 110.181 1.00 10.34 O ==> S7-8 SM hexagon_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 Sep 21 08:17:48 2023 REMARK 250 Hetatom to be removed from file: REMARK 250 Hetatom to be removed from file: ATOM 1 P G A 2 5.109 7.962 106.057 1.00 0.00 P ATOM 2 OP1 G A 2 4.970 6.666 105.334 1.00 0.00 O ATOM 3 OP2 G A 2 6.481 8.498 106.275 1.00 0.00 O ATOM 4 O5' G A 2 4.248 9.100 105.279 1.00 0.00 O ==> S7-8 SM hexagon_rpr_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 Sep 21 08:17:49 2023 ATOM 1 P G A 2 5.109 7.962 106.057 1.00 0.00 P ATOM 2 OP1 G A 2 4.970 6.666 105.334 1.00 0.00 O ATOM 3 OP2 G A 2 6.481 8.498 106.275 1.00 0.00 O ATOM 4 O5' G A 2 4.248 9.100 105.279 1.00 0.00 O ATOM 5 C5' G A 2 3.007 8.797 104.652 1.00 0.00 C ATOM 6 C4' G A 2 2.411 9.991 103.885 1.00 0.00 C DONE!