Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIO:X90:X91
Extra
PDB:
ATOM 1 O3' G A 89 -4.192 27.848 13.996 1.00 18.25 O
ATOM 2 P A A 90 -4.493 29.382 13.642 1.00 18.15 P
ATOM 3 OP1 A A 90 -5.932 29.625 13.878 1.00 18.94 O
ATOM 4 OP2 A A 90 -3.944 29.663 12.296 1.00 17.85 O
ATOM 5 O5' A A 90 -3.640 30.193 14.718 1.00 16.62 O
ATOM 6 C5' A A 90 -3.995 30.172 16.095 1.00 16.79 C
ATOM 7 C4' A A 90 -2.895 30.801 16.931 1.00 16.92 C
ATOM 8 O4' A A 90 -1.631 30.127 16.695 1.00 17.08 O
ATOM 9 C3' A A 90 -2.554 32.240 16.601 1.00 17.31 C
ATOM 10 O3' A A 90 -3.506 33.113 17.168 1.00 19.25 O
ATOM 11 C2' A A 90 -1.201 32.346 17.286 1.00 16.92 C
ATOM 12 O2' A A 90 -1.312 32.285 18.694 1.00 17.73 O
ATOM 13 C1' A A 90 -0.568 31.064 16.774 1.00 16.03 C
ATOM 14 N9 A A 90 0.086 31.188 15.467 1.00 14.98 N
ATOM 15 C8 A A 90 -0.368 30.730 14.258 1.00 14.60 C
ATOM 16 N7 A A 90 0.430 30.984 13.249 1.00 14.44 N
ATOM 17 C5 A A 90 1.487 31.659 13.840 1.00 14.38 C
ATOM 18 C6 A A 90 2.679 32.207 13.321 1.00 13.77 C
ATOM 19 N6 A A 90 3.014 32.159 12.028 1.00 14.68 N
ATOM 20 N1 A A 90 3.520 32.815 14.185 1.00 13.28 N
ATOM 21 C2 A A 90 3.197 32.877 15.483 1.00 13.81 C
ATOM 22 N3 A A 90 2.108 32.400 16.086 1.00 14.52 N
ATOM 23 C4 A A 90 1.288 31.796 15.204 1.00 14.35 C
ATOM 24 P G A 91 -3.907 34.465 16.414 1.00 20.48 P
ATOM 25 OP1 G A 91 -5.027 35.050 17.191 1.00 21.48 O
ATOM 26 OP2 G A 91 -4.065 34.176 14.967 1.00 20.08 O
ATOM 27 O5' G A 91 -2.617 35.384 16.584 1.00 19.02 O
TER
ATOM 1 O3' A B 90 -3.506 33.113 17.168 1.00 19.25 O
ATOM 2 P G B 91 -3.907 34.465 16.414 1.00 20.48 P
ATOM 3 OP1 G B 91 -5.027 35.050 17.191 1.00 21.48 O
ATOM 4 OP2 G B 91 -4.065 34.176 14.967 1.00 20.08 O
ATOM 5 O5' G B 91 -2.617 35.384 16.584 1.00 19.02 O
ATOM 6 C5' G B 91 -2.280 35.927 17.853 1.00 18.64 C
ATOM 7 C4' G B 91 -0.905 36.553 17.770 1.00 18.33 C
ATOM 8 O4' G B 91 0.014 35.585 17.201 1.00 17.80 O
ATOM 9 C3' G B 91 -0.794 37.742 16.827 1.00 18.29 C
ATOM 10 O3' G B 91 -1.270 38.945 17.439 1.00 19.56 O
ATOM 11 C2' G B 91 0.710 37.756 16.542 1.00 18.00 C
ATOM 12 O2' G B 91 1.518 38.358 17.538 1.00 17.47 O
ATOM 13 C1' G B 91 1.016 36.264 16.465 1.00 17.03 C
ATOM 14 N9 G B 91 1.058 35.802 15.077 1.00 16.27 N
ATOM 15 C8 G B 91 0.111 35.071 14.394 1.00 15.21 C
ATOM 16 N7 G B 91 0.449 34.823 13.161 1.00 15.05 N
ATOM 17 C5 G B 91 1.693 35.431 13.014 1.00 14.99 C
ATOM 18 C6 G B 91 2.558 35.512 11.897 1.00 15.07 C
ATOM 19 O6 G B 91 2.391 35.038 10.768 1.00 16.39 O
ATOM 20 N1 G B 91 3.717 36.230 12.165 1.00 15.14 N
ATOM 21 C2 G B 91 4.020 36.802 13.377 1.00 15.57 C
ATOM 22 N2 G B 91 5.192 37.459 13.462 1.00 15.70 N
ATOM 23 N3 G B 91 3.220 36.735 14.430 1.00 15.30 N
ATOM 24 C4 G B 91 2.080 36.040 14.181 1.00 15.36 C
ATOM 25 P U B 92 -2.097 40.020 16.580 1.00 20.46 P
ATOM 26 OP1 U B 92 -2.462 41.138 17.477 1.00 20.73 O
ATOM 27 OP2 U B 92 -3.139 39.285 15.831 1.00 19.61 O
ATOM 28 O5' U B 92 -1.027 40.577 15.527 1.00 20.21 O
TER
ATOM 2 P A A 90 -4.493 29.382 13.642 1.00 18.15 P
ATOM 3 OP1 A A 90 -5.932 29.625 13.878 1.00 18.94 O
ATOM 4 OP2 A A 90 -3.944 29.663 12.296 1.00 17.85 O
ATOM 5 O5' A A 90 -3.640 30.193 14.718 1.00 16.62 O
ATOM 6 C5' A A 90 -3.995 30.172 16.095 1.00 16.79 C
ATOM 7 C4' A A 90 -2.895 30.801 16.931 1.00 16.92 C
ATOM 8 O4' A A 90 -1.631 30.127 16.695 1.00 17.08 O
ATOM 9 C3' A A 90 -2.554 32.240 16.601 1.00 17.31 C
ATOM 10 O3' A A 90 -3.506 33.113 17.168 1.00 19.25 O
ATOM 11 C2' A A 90 -1.201 32.346 17.286 1.00 16.92 C
ATOM 12 O2' A A 90 -1.312 32.285 18.694 1.00 17.73 O
ATOM 13 C1' A A 90 -0.568 31.064 16.774 1.00 16.03 C
ATOM 14 N9 A A 90 0.086 31.188 15.467 1.00 14.98 N
ATOM 15 C8 A A 90 -0.368 30.730 14.258 1.00 14.60 C
ATOM 16 N7 A A 90 0.430 30.984 13.249 1.00 14.44 N
ATOM 17 C5 A A 90 1.487 31.659 13.840 1.00 14.38 C
ATOM 18 C6 A A 90 2.679 32.207 13.321 1.00 13.77 C
ATOM 19 N6 A A 90 3.014 32.159 12.028 1.00 14.68 N
ATOM 20 N1 A A 90 3.520 32.815 14.185 1.00 13.28 N
ATOM 21 C2 A A 90 3.197 32.877 15.483 1.00 13.81 C
ATOM 22 N3 A A 90 2.108 32.400 16.086 1.00 14.52 N
ATOM 23 C4 A A 90 1.288 31.796 15.204 1.00 14.35 C
ATOM 24 P G A 91 -3.907 34.465 16.414 1.00 20.48 P
ATOM 25 OP1 G A 91 -5.027 35.050 17.191 1.00 21.48 O
ATOM 26 OP2 G A 91 -4.065 34.176 14.967 1.00 20.08 O
ATOM 27 O5' G A 91 -2.617 35.384 16.584 1.00 19.02 O
TER
ATOM 1 O3' A B 90 -3.506 33.113 17.168 1.00 19.25 O
ATOM 2 P G B 91 -3.907 34.465 16.414 1.00 20.48 P
ATOM 3 OP1 G B 91 -5.027 35.050 17.191 1.00 21.48 O
ATOM 4 OP2 G B 91 -4.065 34.176 14.967 1.00 20.08 O
ATOM 5 O5' G B 91 -2.617 35.384 16.584 1.00 19.02 O
ATOM 6 C5' G B 91 -2.280 35.927 17.853 1.00 18.64 C
ATOM 7 C4' G B 91 -0.905 36.553 17.770 1.00 18.33 C
ATOM 8 O4' G B 91 0.014 35.585 17.201 1.00 17.80 O
ATOM 9 C3' G B 91 -0.794 37.742 16.827 1.00 18.29 C
ATOM 10 O3' G B 91 -1.270 38.945 17.439 1.00 19.56 O
ATOM 11 C2' G B 91 0.710 37.756 16.542 1.00 18.00 C
ATOM 12 O2' G B 91 1.518 38.358 17.538 1.00 17.47 O
ATOM 13 C1' G B 91 1.016 36.264 16.465 1.00 17.03 C
ATOM 14 N9 G B 91 1.058 35.802 15.077 1.00 16.27 N
ATOM 15 C8 G B 91 0.111 35.071 14.394 1.00 15.21 C
ATOM 16 N7 G B 91 0.449 34.823 13.161 1.00 15.05 N
ATOM 17 C5 G B 91 1.693 35.431 13.014 1.00 14.99 C
ATOM 18 C6 G B 91 2.558 35.512 11.897 1.00 15.07 C
ATOM 19 O6 G B 91 2.391 35.038 10.768 1.00 16.39 O
ATOM 20 N1 G B 91 3.717 36.230 12.165 1.00 15.14 N
ATOM 21 C2 G B 91 4.020 36.802 13.377 1.00 15.57 C
ATOM 22 N2 G B 91 5.192 37.459 13.462 1.00 15.70 N
ATOM 23 N3 G B 91 3.220 36.735 14.430 1.00 15.30 N
ATOM 24 C4 G B 91 2.080 36.040 14.181 1.00 15.36 C
ATOM 25 P U B 92 -2.097 40.020 16.580 1.00 20.46 P
ATOM 26 OP1 U B 92 -2.462 41.138 17.477 1.00 20.73 O
ATOM 27 OP2 U B 92 -3.139 39.285 15.831 1.00 19.61 O
ATOM 28 O5' U B 92 -1.027 40.577 15.527 1.00 20.21 O
TER
Atoms:
OP1: (-5.932,29.625,13.878)
OP2: (-3.944,29.663,12.296)
C3': (-2.554,32.240,16.601)
C1': (-0.568,31.064,16.774)
C5': (-3.995,30.172,16.095)
O4': (-1.631,30.127,16.695)
C8: (-0.368,30.730,14.258)
O2': (-1.312,32.285,18.694)
C6: (2.679,32.207,13.321)
C5: (1.487,31.659,13.840)
C4: (1.288,31.796,15.204)
P: (-4.493,29.382,13.642)
C4': (-2.895,30.801,16.931)
C2': (-1.201,32.346,17.286)
C2: (3.197,32.877,15.483)
N1: (3.520,32.815,14.185)
N3: (2.108,32.400,16.086)
N6: (3.014,32.159,12.028)
N7: (0.430,30.984,13.249)
N9: (0.086,31.188,15.467)
O5': (-3.640,30.193,14.718)
O3': (-3.506,33.113,17.168)
OP2: (-3.944,29.663,12.296)
C3': (-2.554,32.240,16.601)
C1': (-0.568,31.064,16.774)
C5': (-3.995,30.172,16.095)
O4': (-1.631,30.127,16.695)
C8: (-0.368,30.730,14.258)
O2': (-1.312,32.285,18.694)
C6: (2.679,32.207,13.321)
C5: (1.487,31.659,13.840)
C4: (1.288,31.796,15.204)
P: (-4.493,29.382,13.642)
C4': (-2.895,30.801,16.931)
C2': (-1.201,32.346,17.286)
C2: (3.197,32.877,15.483)
N1: (3.520,32.815,14.185)
N3: (2.108,32.400,16.086)
N6: (3.014,32.159,12.028)
N7: (0.430,30.984,13.249)
N9: (0.086,31.188,15.467)
O5': (-3.640,30.193,14.718)
O3': (-3.506,33.113,17.168)
OP1: (-5.027,35.050,17.191)
OP2: (-4.065,34.176,14.967)
C3': (-0.794,37.742,16.827)
C1': (1.016,36.264,16.465)
C5': (-2.280,35.927,17.853)
O6: (2.391,35.038,10.768)
O4': (0.014,35.585,17.201)
C8: (0.111,35.071,14.394)
C2: (4.020,36.802,13.377)
C6: (2.558,35.512,11.897)
C5: (1.693,35.431,13.014)
C4: (2.080,36.040,14.181)
P: (-3.907,34.465,16.414)
C4': (-0.905,36.553,17.770)
C2': (0.710,37.756,16.542)
O2': (1.518,38.358,17.538)
N1: (3.717,36.230,12.165)
N2: (5.192,37.459,13.462)
N3: (3.220,36.735,14.430)
N7: (0.449,34.823,13.161)
N9: (1.058,35.802,15.077)
O5': (-2.617,35.384,16.584)
O3': (-1.270,38.945,17.439)
OP2: (-4.065,34.176,14.967)
C3': (-0.794,37.742,16.827)
C1': (1.016,36.264,16.465)
C5': (-2.280,35.927,17.853)
O6: (2.391,35.038,10.768)
O4': (0.014,35.585,17.201)
C8: (0.111,35.071,14.394)
C2: (4.020,36.802,13.377)
C6: (2.558,35.512,11.897)
C5: (1.693,35.431,13.014)
C4: (2.080,36.040,14.181)
P: (-3.907,34.465,16.414)
C4': (-0.905,36.553,17.770)
C2': (0.710,37.756,16.542)
O2': (1.518,38.358,17.538)
N1: (3.717,36.230,12.165)
N2: (5.192,37.459,13.462)
N3: (3.220,36.735,14.430)
N7: (0.449,34.823,13.161)
N9: (1.058,35.802,15.077)
O5': (-2.617,35.384,16.584)
O3': (-1.270,38.945,17.439)
Image (generated by PyMOL):