Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1GTR:B55:B15
Extra
PDB:
ATOM 1 O3' G A 54 5.919 36.301 35.036 1.00 39.73 O
ATOM 2 P A A 55 7.321 36.819 35.630 1.00 39.85 P
ATOM 3 OP1 A A 55 7.721 35.570 36.323 1.00 38.70 O
ATOM 4 OP2 A A 55 7.503 38.127 36.301 1.00 38.68 O
ATOM 5 O5' A A 55 8.068 36.888 34.195 1.00 39.83 O
ATOM 6 C5' A A 55 8.424 35.724 33.429 1.00 38.93 C
ATOM 7 C4' A A 55 9.912 35.636 33.073 1.00 38.31 C
ATOM 8 O4' A A 55 10.354 36.858 32.454 1.00 38.78 O
ATOM 9 C3' A A 55 10.767 35.441 34.317 1.00 37.54 C
ATOM 10 O3' A A 55 11.910 34.669 33.951 1.00 37.50 O
ATOM 11 C2' A A 55 11.158 36.851 34.669 1.00 37.54 C
ATOM 12 O2' A A 55 12.380 36.856 35.416 1.00 38.42 O
ATOM 13 C1' A A 55 11.366 37.447 33.292 1.00 37.88 C
ATOM 14 N9 A A 55 11.217 38.921 33.316 1.00 37.71 N
ATOM 15 C8 A A 55 10.850 39.753 34.348 1.00 37.02 C
ATOM 16 N7 A A 55 10.851 41.015 34.032 1.00 36.97 N
ATOM 17 C5 A A 55 11.243 41.028 32.704 1.00 37.30 C
ATOM 18 C6 A A 55 11.436 42.068 31.794 1.00 37.73 C
ATOM 19 N6 A A 55 11.246 43.346 32.117 1.00 39.00 N
ATOM 20 N1 A A 55 11.824 41.741 30.554 1.00 37.45 N
ATOM 21 C2 A A 55 12.006 40.464 30.251 1.00 36.95 C
ATOM 22 N3 A A 55 11.858 39.392 31.009 1.00 36.63 N
ATOM 23 C4 A A 55 11.467 39.758 32.251 1.00 37.60 C
ATOM 24 P A A 56 11.789 33.065 33.897 1.00 38.34 P
ATOM 25 OP1 A A 56 10.999 32.148 33.046 1.00 38.01 O
ATOM 26 OP2 A A 56 11.675 32.981 35.375 1.00 39.52 O
ATOM 27 O5' A A 56 13.333 32.872 33.505 1.00 36.29 O
TER
ATOM 1 O3' C B 14 13.043 38.495 21.704 1.00 53.58 O
ATOM 2 P G B 15 12.839 39.728 22.773 1.00 52.19 P
ATOM 3 OP1 G B 15 11.726 39.963 21.825 1.00 51.60 O
ATOM 4 OP2 G B 15 13.677 40.866 23.223 1.00 51.64 O
ATOM 5 O5' G B 15 12.226 39.011 24.077 1.00 50.87 O
ATOM 6 C5' G B 15 11.961 39.668 25.318 1.00 49.19 C
ATOM 7 C4' G B 15 10.954 38.842 26.111 1.00 47.78 C
ATOM 8 O4' G B 15 10.659 39.442 27.387 1.00 47.24 O
ATOM 9 C3' G B 15 9.640 38.789 25.340 1.00 46.85 C
ATOM 10 O3' G B 15 8.982 37.558 25.640 1.00 46.73 O
ATOM 11 C2' G B 15 8.898 39.952 25.958 1.00 46.52 C
ATOM 12 O2' G B 15 7.489 39.811 25.724 1.00 46.26 O
ATOM 13 C1' G B 15 9.257 39.736 27.417 1.00 46.18 C
ATOM 14 N9 G B 15 9.009 40.946 28.231 1.00 44.47 N
ATOM 15 C8 G B 15 9.041 42.270 27.868 1.00 44.03 C
ATOM 16 N7 G B 15 8.716 43.088 28.829 1.00 43.35 N
ATOM 17 C5 G B 15 8.452 42.253 29.908 1.00 43.22 C
ATOM 18 C6 G B 15 8.044 42.579 31.228 1.00 43.06 C
ATOM 19 O6 G B 15 7.830 43.691 31.704 1.00 44.28 O
ATOM 20 N1 G B 15 7.886 41.440 32.005 1.00 42.08 N
ATOM 21 C2 G B 15 8.091 40.144 31.573 1.00 41.18 C
ATOM 22 N2 G B 15 7.897 39.177 32.471 1.00 39.68 N
ATOM 23 N3 G B 15 8.473 39.837 30.329 1.00 42.36 N
ATOM 24 C4 G B 15 8.633 40.940 29.555 1.00 43.49 C
ATOM 25 P G B 16 8.340 36.710 24.439 1.00 47.55 P
ATOM 26 OP1 G B 16 9.281 35.738 23.838 1.00 48.59 O
ATOM 27 OP2 G B 16 7.592 37.637 23.562 1.00 47.96 O
ATOM 28 O5' G B 16 7.269 35.912 25.327 1.00 46.71 O
TER
ATOM 2 P A A 55 7.321 36.819 35.630 1.00 39.85 P
ATOM 3 OP1 A A 55 7.721 35.570 36.323 1.00 38.70 O
ATOM 4 OP2 A A 55 7.503 38.127 36.301 1.00 38.68 O
ATOM 5 O5' A A 55 8.068 36.888 34.195 1.00 39.83 O
ATOM 6 C5' A A 55 8.424 35.724 33.429 1.00 38.93 C
ATOM 7 C4' A A 55 9.912 35.636 33.073 1.00 38.31 C
ATOM 8 O4' A A 55 10.354 36.858 32.454 1.00 38.78 O
ATOM 9 C3' A A 55 10.767 35.441 34.317 1.00 37.54 C
ATOM 10 O3' A A 55 11.910 34.669 33.951 1.00 37.50 O
ATOM 11 C2' A A 55 11.158 36.851 34.669 1.00 37.54 C
ATOM 12 O2' A A 55 12.380 36.856 35.416 1.00 38.42 O
ATOM 13 C1' A A 55 11.366 37.447 33.292 1.00 37.88 C
ATOM 14 N9 A A 55 11.217 38.921 33.316 1.00 37.71 N
ATOM 15 C8 A A 55 10.850 39.753 34.348 1.00 37.02 C
ATOM 16 N7 A A 55 10.851 41.015 34.032 1.00 36.97 N
ATOM 17 C5 A A 55 11.243 41.028 32.704 1.00 37.30 C
ATOM 18 C6 A A 55 11.436 42.068 31.794 1.00 37.73 C
ATOM 19 N6 A A 55 11.246 43.346 32.117 1.00 39.00 N
ATOM 20 N1 A A 55 11.824 41.741 30.554 1.00 37.45 N
ATOM 21 C2 A A 55 12.006 40.464 30.251 1.00 36.95 C
ATOM 22 N3 A A 55 11.858 39.392 31.009 1.00 36.63 N
ATOM 23 C4 A A 55 11.467 39.758 32.251 1.00 37.60 C
ATOM 24 P A A 56 11.789 33.065 33.897 1.00 38.34 P
ATOM 25 OP1 A A 56 10.999 32.148 33.046 1.00 38.01 O
ATOM 26 OP2 A A 56 11.675 32.981 35.375 1.00 39.52 O
ATOM 27 O5' A A 56 13.333 32.872 33.505 1.00 36.29 O
TER
ATOM 1 O3' C B 14 13.043 38.495 21.704 1.00 53.58 O
ATOM 2 P G B 15 12.839 39.728 22.773 1.00 52.19 P
ATOM 3 OP1 G B 15 11.726 39.963 21.825 1.00 51.60 O
ATOM 4 OP2 G B 15 13.677 40.866 23.223 1.00 51.64 O
ATOM 5 O5' G B 15 12.226 39.011 24.077 1.00 50.87 O
ATOM 6 C5' G B 15 11.961 39.668 25.318 1.00 49.19 C
ATOM 7 C4' G B 15 10.954 38.842 26.111 1.00 47.78 C
ATOM 8 O4' G B 15 10.659 39.442 27.387 1.00 47.24 O
ATOM 9 C3' G B 15 9.640 38.789 25.340 1.00 46.85 C
ATOM 10 O3' G B 15 8.982 37.558 25.640 1.00 46.73 O
ATOM 11 C2' G B 15 8.898 39.952 25.958 1.00 46.52 C
ATOM 12 O2' G B 15 7.489 39.811 25.724 1.00 46.26 O
ATOM 13 C1' G B 15 9.257 39.736 27.417 1.00 46.18 C
ATOM 14 N9 G B 15 9.009 40.946 28.231 1.00 44.47 N
ATOM 15 C8 G B 15 9.041 42.270 27.868 1.00 44.03 C
ATOM 16 N7 G B 15 8.716 43.088 28.829 1.00 43.35 N
ATOM 17 C5 G B 15 8.452 42.253 29.908 1.00 43.22 C
ATOM 18 C6 G B 15 8.044 42.579 31.228 1.00 43.06 C
ATOM 19 O6 G B 15 7.830 43.691 31.704 1.00 44.28 O
ATOM 20 N1 G B 15 7.886 41.440 32.005 1.00 42.08 N
ATOM 21 C2 G B 15 8.091 40.144 31.573 1.00 41.18 C
ATOM 22 N2 G B 15 7.897 39.177 32.471 1.00 39.68 N
ATOM 23 N3 G B 15 8.473 39.837 30.329 1.00 42.36 N
ATOM 24 C4 G B 15 8.633 40.940 29.555 1.00 43.49 C
ATOM 25 P G B 16 8.340 36.710 24.439 1.00 47.55 P
ATOM 26 OP1 G B 16 9.281 35.738 23.838 1.00 48.59 O
ATOM 27 OP2 G B 16 7.592 37.637 23.562 1.00 47.96 O
ATOM 28 O5' G B 16 7.269 35.912 25.327 1.00 46.71 O
TER
Atoms:
OP1: (7.721,35.570,36.323)
OP2: (7.503,38.127,36.301)
C3': (10.767,35.441,34.317)
C1': (11.366,37.447,33.292)
C5': (8.424,35.724,33.429)
O4': (10.354,36.858,32.454)
C8: (10.850,39.753,34.348)
O2': (12.380,36.856,35.416)
C6: (11.436,42.068,31.794)
C5: (11.243,41.028,32.704)
C4: (11.467,39.758,32.251)
P: (7.321,36.819,35.630)
C4': (9.912,35.636,33.073)
C2': (11.158,36.851,34.669)
C2: (12.006,40.464,30.251)
N1: (11.824,41.741,30.554)
N3: (11.858,39.392,31.009)
N6: (11.246,43.346,32.117)
N7: (10.851,41.015,34.032)
N9: (11.217,38.921,33.316)
O5': (8.068,36.888,34.195)
O3': (11.910,34.669,33.951)
OP2: (7.503,38.127,36.301)
C3': (10.767,35.441,34.317)
C1': (11.366,37.447,33.292)
C5': (8.424,35.724,33.429)
O4': (10.354,36.858,32.454)
C8: (10.850,39.753,34.348)
O2': (12.380,36.856,35.416)
C6: (11.436,42.068,31.794)
C5: (11.243,41.028,32.704)
C4: (11.467,39.758,32.251)
P: (7.321,36.819,35.630)
C4': (9.912,35.636,33.073)
C2': (11.158,36.851,34.669)
C2: (12.006,40.464,30.251)
N1: (11.824,41.741,30.554)
N3: (11.858,39.392,31.009)
N6: (11.246,43.346,32.117)
N7: (10.851,41.015,34.032)
N9: (11.217,38.921,33.316)
O5': (8.068,36.888,34.195)
O3': (11.910,34.669,33.951)
OP1: (11.726,39.963,21.825)
OP2: (13.677,40.866,23.223)
C3': (9.640,38.789,25.340)
C1': (9.257,39.736,27.417)
C5': (11.961,39.668,25.318)
O6: (7.830,43.691,31.704)
O4': (10.659,39.442,27.387)
C8: (9.041,42.270,27.868)
C2: (8.091,40.144,31.573)
C6: (8.044,42.579,31.228)
C5: (8.452,42.253,29.908)
C4: (8.633,40.940,29.555)
P: (12.839,39.728,22.773)
C4': (10.954,38.842,26.111)
C2': (8.898,39.952,25.958)
O2': (7.489,39.811,25.724)
N1: (7.886,41.440,32.005)
N2: (7.897,39.177,32.471)
N3: (8.473,39.837,30.329)
N7: (8.716,43.088,28.829)
N9: (9.009,40.946,28.231)
O5': (12.226,39.011,24.077)
O3': (8.982,37.558,25.640)
OP2: (13.677,40.866,23.223)
C3': (9.640,38.789,25.340)
C1': (9.257,39.736,27.417)
C5': (11.961,39.668,25.318)
O6: (7.830,43.691,31.704)
O4': (10.659,39.442,27.387)
C8: (9.041,42.270,27.868)
C2: (8.091,40.144,31.573)
C6: (8.044,42.579,31.228)
C5: (8.452,42.253,29.908)
C4: (8.633,40.940,29.555)
P: (12.839,39.728,22.773)
C4': (10.954,38.842,26.111)
C2': (8.898,39.952,25.958)
O2': (7.489,39.811,25.724)
N1: (7.886,41.440,32.005)
N2: (7.897,39.177,32.471)
N3: (8.473,39.837,30.329)
N7: (8.716,43.088,28.829)
N9: (9.009,40.946,28.231)
O5': (12.226,39.011,24.077)
O3': (8.982,37.558,25.640)
Image (generated by PyMOL):