Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIX:A66:A24
Extra
PDB:
ATOM 1 O3' A A 65 5.449 43.396 31.374 1.00 35.06 O
ATOM 2 P A A 66 6.686 42.373 31.428 1.00 35.96 P
ATOM 3 OP1 A A 66 6.366 41.315 32.412 1.00 36.01 O
ATOM 4 OP2 A A 66 7.947 43.148 31.539 1.00 36.20 O
ATOM 5 O5' A A 66 6.682 41.700 29.978 1.00 35.76 O
ATOM 6 C5' A A 66 5.544 40.972 29.516 1.00 34.20 C
ATOM 7 C4' A A 66 5.715 40.608 28.054 1.00 32.67 C
ATOM 8 O4' A A 66 5.767 41.798 27.219 1.00 31.91 O
ATOM 9 C3' A A 66 7.023 39.910 27.752 1.00 31.86 C
ATOM 10 O3' A A 66 6.976 38.535 28.111 1.00 31.73 O
ATOM 11 C2' A A 66 7.126 40.156 26.252 1.00 31.60 C
ATOM 12 O2' A A 66 6.261 39.317 25.513 1.00 31.93 O
ATOM 13 C1' A A 66 6.671 41.605 26.145 1.00 30.73 C
ATOM 14 N9 A A 66 7.726 42.620 26.235 1.00 30.39 N
ATOM 15 C8 A A 66 8.138 43.263 27.372 1.00 30.12 C
ATOM 16 N7 A A 66 9.091 44.142 27.182 1.00 29.78 N
ATOM 17 C5 A A 66 9.331 44.082 25.826 1.00 29.58 C
ATOM 18 C6 A A 66 10.232 44.779 24.998 1.00 29.51 C
ATOM 19 N6 A A 66 11.082 45.696 25.469 1.00 29.64 N
ATOM 20 N1 A A 66 10.235 44.495 23.674 1.00 29.63 N
ATOM 21 C2 A A 66 9.378 43.570 23.215 1.00 29.97 C
ATOM 22 N3 A A 66 8.481 42.850 23.904 1.00 30.56 N
ATOM 23 C4 A A 66 8.501 43.153 25.219 1.00 30.21 C
ATOM 24 P G A 67 8.338 37.830 28.591 1.00 32.30 P
ATOM 25 OP1 G A 67 8.102 36.426 29.009 1.00 32.30 O
ATOM 26 OP2 G A 67 8.992 38.790 29.513 1.00 32.12 O
ATOM 27 O5' G A 67 9.181 37.730 27.236 1.00 31.43 O
TER
ATOM 1 O3' U B 23 18.416 50.544 27.537 1.00 21.22 O
ATOM 2 P G B 24 17.419 51.758 27.250 1.00 21.65 P
ATOM 3 OP1 G B 24 17.995 52.604 26.178 1.00 21.13 O
ATOM 4 OP2 G B 24 17.071 52.392 28.545 1.00 21.49 O
ATOM 5 O5' G B 24 16.120 50.988 26.710 1.00 21.94 O
ATOM 6 C5' G B 24 16.173 50.323 25.453 1.00 22.35 C
ATOM 7 C4' G B 24 15.065 49.304 25.263 1.00 22.95 C
ATOM 8 O4' G B 24 14.922 48.439 26.416 1.00 23.54 O
ATOM 9 C3' G B 24 13.687 49.894 25.044 1.00 23.23 C
ATOM 10 O3' G B 24 13.544 50.246 23.688 1.00 23.37 O
ATOM 11 C2' G B 24 12.782 48.731 25.434 1.00 23.73 C
ATOM 12 O2' G B 24 12.644 47.764 24.413 1.00 23.77 O
ATOM 13 C1' G B 24 13.548 48.141 26.614 1.00 24.17 C
ATOM 14 N9 G B 24 13.121 48.639 27.927 1.00 23.94 N
ATOM 15 C8 G B 24 13.566 49.778 28.555 1.00 23.82 C
ATOM 16 N7 G B 24 13.019 49.982 29.718 1.00 24.01 N
ATOM 17 C5 G B 24 12.158 48.906 29.878 1.00 24.27 C
ATOM 18 C6 G B 24 11.296 48.583 30.957 1.00 24.59 C
ATOM 19 O6 G B 24 11.116 49.208 32.011 1.00 25.48 O
ATOM 20 N1 G B 24 10.583 47.409 30.738 1.00 24.18 N
ATOM 21 C2 G B 24 10.689 46.635 29.613 1.00 23.63 C
ATOM 22 N2 G B 24 9.909 45.546 29.606 1.00 23.56 N
ATOM 23 N3 G B 24 11.494 46.919 28.589 1.00 23.67 N
ATOM 24 C4 G B 24 12.201 48.067 28.784 1.00 23.92 C
ATOM 25 P A B 25 13.042 51.714 23.312 1.00 23.67 P
ATOM 26 OP1 A B 25 11.637 51.800 23.766 1.00 23.44 O
ATOM 27 OP2 A B 25 13.399 51.965 21.899 1.00 24.72 O
ATOM 28 O5' A B 25 13.944 52.699 24.182 1.00 23.38 O
TER
ATOM 2 P A A 66 6.686 42.373 31.428 1.00 35.96 P
ATOM 3 OP1 A A 66 6.366 41.315 32.412 1.00 36.01 O
ATOM 4 OP2 A A 66 7.947 43.148 31.539 1.00 36.20 O
ATOM 5 O5' A A 66 6.682 41.700 29.978 1.00 35.76 O
ATOM 6 C5' A A 66 5.544 40.972 29.516 1.00 34.20 C
ATOM 7 C4' A A 66 5.715 40.608 28.054 1.00 32.67 C
ATOM 8 O4' A A 66 5.767 41.798 27.219 1.00 31.91 O
ATOM 9 C3' A A 66 7.023 39.910 27.752 1.00 31.86 C
ATOM 10 O3' A A 66 6.976 38.535 28.111 1.00 31.73 O
ATOM 11 C2' A A 66 7.126 40.156 26.252 1.00 31.60 C
ATOM 12 O2' A A 66 6.261 39.317 25.513 1.00 31.93 O
ATOM 13 C1' A A 66 6.671 41.605 26.145 1.00 30.73 C
ATOM 14 N9 A A 66 7.726 42.620 26.235 1.00 30.39 N
ATOM 15 C8 A A 66 8.138 43.263 27.372 1.00 30.12 C
ATOM 16 N7 A A 66 9.091 44.142 27.182 1.00 29.78 N
ATOM 17 C5 A A 66 9.331 44.082 25.826 1.00 29.58 C
ATOM 18 C6 A A 66 10.232 44.779 24.998 1.00 29.51 C
ATOM 19 N6 A A 66 11.082 45.696 25.469 1.00 29.64 N
ATOM 20 N1 A A 66 10.235 44.495 23.674 1.00 29.63 N
ATOM 21 C2 A A 66 9.378 43.570 23.215 1.00 29.97 C
ATOM 22 N3 A A 66 8.481 42.850 23.904 1.00 30.56 N
ATOM 23 C4 A A 66 8.501 43.153 25.219 1.00 30.21 C
ATOM 24 P G A 67 8.338 37.830 28.591 1.00 32.30 P
ATOM 25 OP1 G A 67 8.102 36.426 29.009 1.00 32.30 O
ATOM 26 OP2 G A 67 8.992 38.790 29.513 1.00 32.12 O
ATOM 27 O5' G A 67 9.181 37.730 27.236 1.00 31.43 O
TER
ATOM 1 O3' U B 23 18.416 50.544 27.537 1.00 21.22 O
ATOM 2 P G B 24 17.419 51.758 27.250 1.00 21.65 P
ATOM 3 OP1 G B 24 17.995 52.604 26.178 1.00 21.13 O
ATOM 4 OP2 G B 24 17.071 52.392 28.545 1.00 21.49 O
ATOM 5 O5' G B 24 16.120 50.988 26.710 1.00 21.94 O
ATOM 6 C5' G B 24 16.173 50.323 25.453 1.00 22.35 C
ATOM 7 C4' G B 24 15.065 49.304 25.263 1.00 22.95 C
ATOM 8 O4' G B 24 14.922 48.439 26.416 1.00 23.54 O
ATOM 9 C3' G B 24 13.687 49.894 25.044 1.00 23.23 C
ATOM 10 O3' G B 24 13.544 50.246 23.688 1.00 23.37 O
ATOM 11 C2' G B 24 12.782 48.731 25.434 1.00 23.73 C
ATOM 12 O2' G B 24 12.644 47.764 24.413 1.00 23.77 O
ATOM 13 C1' G B 24 13.548 48.141 26.614 1.00 24.17 C
ATOM 14 N9 G B 24 13.121 48.639 27.927 1.00 23.94 N
ATOM 15 C8 G B 24 13.566 49.778 28.555 1.00 23.82 C
ATOM 16 N7 G B 24 13.019 49.982 29.718 1.00 24.01 N
ATOM 17 C5 G B 24 12.158 48.906 29.878 1.00 24.27 C
ATOM 18 C6 G B 24 11.296 48.583 30.957 1.00 24.59 C
ATOM 19 O6 G B 24 11.116 49.208 32.011 1.00 25.48 O
ATOM 20 N1 G B 24 10.583 47.409 30.738 1.00 24.18 N
ATOM 21 C2 G B 24 10.689 46.635 29.613 1.00 23.63 C
ATOM 22 N2 G B 24 9.909 45.546 29.606 1.00 23.56 N
ATOM 23 N3 G B 24 11.494 46.919 28.589 1.00 23.67 N
ATOM 24 C4 G B 24 12.201 48.067 28.784 1.00 23.92 C
ATOM 25 P A B 25 13.042 51.714 23.312 1.00 23.67 P
ATOM 26 OP1 A B 25 11.637 51.800 23.766 1.00 23.44 O
ATOM 27 OP2 A B 25 13.399 51.965 21.899 1.00 24.72 O
ATOM 28 O5' A B 25 13.944 52.699 24.182 1.00 23.38 O
TER
Atoms:
OP1: (6.366,41.315,32.412)
OP2: (7.947,43.148,31.539)
C3': (7.023,39.910,27.752)
C1': (6.671,41.605,26.145)
C5': (5.544,40.972,29.516)
O4': (5.767,41.798,27.219)
C8: (8.138,43.263,27.372)
O2': (6.261,39.317,25.513)
C6: (10.232,44.779,24.998)
C5: (9.331,44.082,25.826)
C4: (8.501,43.153,25.219)
P: (6.686,42.373,31.428)
C4': (5.715,40.608,28.054)
C2': (7.126,40.156,26.252)
C2: (9.378,43.570,23.215)
N1: (10.235,44.495,23.674)
N3: (8.481,42.850,23.904)
N6: (11.082,45.696,25.469)
N7: (9.091,44.142,27.182)
N9: (7.726,42.620,26.235)
O5': (6.682,41.700,29.978)
O3': (6.976,38.535,28.111)
OP2: (7.947,43.148,31.539)
C3': (7.023,39.910,27.752)
C1': (6.671,41.605,26.145)
C5': (5.544,40.972,29.516)
O4': (5.767,41.798,27.219)
C8: (8.138,43.263,27.372)
O2': (6.261,39.317,25.513)
C6: (10.232,44.779,24.998)
C5: (9.331,44.082,25.826)
C4: (8.501,43.153,25.219)
P: (6.686,42.373,31.428)
C4': (5.715,40.608,28.054)
C2': (7.126,40.156,26.252)
C2: (9.378,43.570,23.215)
N1: (10.235,44.495,23.674)
N3: (8.481,42.850,23.904)
N6: (11.082,45.696,25.469)
N7: (9.091,44.142,27.182)
N9: (7.726,42.620,26.235)
O5': (6.682,41.700,29.978)
O3': (6.976,38.535,28.111)
OP1: (17.995,52.604,26.178)
OP2: (17.071,52.392,28.545)
C3': (13.687,49.894,25.044)
C1': (13.548,48.141,26.614)
C5': (16.173,50.323,25.453)
O6: (11.116,49.208,32.011)
O4': (14.922,48.439,26.416)
C8: (13.566,49.778,28.555)
C2: (10.689,46.635,29.613)
C6: (11.296,48.583,30.957)
C5: (12.158,48.906,29.878)
C4: (12.201,48.067,28.784)
P: (17.419,51.758,27.250)
C4': (15.065,49.304,25.263)
C2': (12.782,48.731,25.434)
O2': (12.644,47.764,24.413)
N1: (10.583,47.409,30.738)
N2: (9.909,45.546,29.606)
N3: (11.494,46.919,28.589)
N7: (13.019,49.982,29.718)
N9: (13.121,48.639,27.927)
O5': (16.120,50.988,26.710)
O3': (13.544,50.246,23.688)
OP2: (17.071,52.392,28.545)
C3': (13.687,49.894,25.044)
C1': (13.548,48.141,26.614)
C5': (16.173,50.323,25.453)
O6: (11.116,49.208,32.011)
O4': (14.922,48.439,26.416)
C8: (13.566,49.778,28.555)
C2: (10.689,46.635,29.613)
C6: (11.296,48.583,30.957)
C5: (12.158,48.906,29.878)
C4: (12.201,48.067,28.784)
P: (17.419,51.758,27.250)
C4': (15.065,49.304,25.263)
C2': (12.782,48.731,25.434)
O2': (12.644,47.764,24.413)
N1: (10.583,47.409,30.738)
N2: (9.909,45.546,29.606)
N3: (11.494,46.919,28.589)
N7: (13.019,49.982,29.718)
N9: (13.121,48.639,27.927)
O5': (16.120,50.988,26.710)
O3': (13.544,50.246,23.688)
Image (generated by PyMOL):