Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIO:X46:X96
Extra
PDB:
ATOM 1 O3' G A 45 -0.522 45.274 -4.506 1.00 20.64 O
ATOM 2 P A A 46 -1.979 45.946 -4.437 1.00 20.57 P
ATOM 3 OP1 A A 46 -2.194 46.661 -5.711 1.00 21.83 O
ATOM 4 OP2 A A 46 -2.128 46.685 -3.165 1.00 21.54 O
ATOM 5 O5' A A 46 -2.964 44.700 -4.381 1.00 20.95 O
ATOM 6 C5' A A 46 -3.145 43.884 -5.524 1.00 20.81 C
ATOM 7 C4' A A 46 -4.158 42.807 -5.210 1.00 21.18 C
ATOM 8 O4' A A 46 -3.712 42.020 -4.077 1.00 20.34 O
ATOM 9 C3' A A 46 -5.514 43.319 -4.756 1.00 21.81 C
ATOM 10 O3' A A 46 -6.288 43.777 -5.854 1.00 24.47 O
ATOM 11 C2' A A 46 -6.060 42.055 -4.100 1.00 20.77 C
ATOM 12 O2' A A 46 -6.385 41.038 -5.022 1.00 20.53 O
ATOM 13 C1' A A 46 -4.834 41.644 -3.289 1.00 19.42 C
ATOM 14 N9 A A 46 -4.784 42.290 -1.969 1.00 17.91 N
ATOM 15 C8 A A 46 -3.956 43.306 -1.566 1.00 17.22 C
ATOM 16 N7 A A 46 -4.143 43.696 -0.327 1.00 16.66 N
ATOM 17 C5 A A 46 -5.172 42.877 0.119 1.00 16.52 C
ATOM 18 C6 A A 46 -5.842 42.777 1.361 1.00 16.11 C
ATOM 19 N6 A A 46 -5.553 43.550 2.414 1.00 16.59 N
ATOM 20 N1 A A 46 -6.825 41.854 1.479 1.00 16.01 N
ATOM 21 C2 A A 46 -7.115 41.076 0.422 1.00 15.94 C
ATOM 22 N3 A A 46 -6.552 41.075 -0.793 1.00 16.47 N
ATOM 23 C4 A A 46 -5.580 42.006 -0.881 1.00 16.64 C
ATOM 24 P G A 47 -7.235 45.063 -5.686 1.00 26.99 P
ATOM 25 OP1 G A 47 -7.774 45.386 -7.027 1.00 26.94 O
ATOM 26 OP2 G A 47 -6.512 46.104 -4.917 1.00 26.45 O
ATOM 27 O5' G A 47 -8.424 44.511 -4.761 1.00 27.50 O
TER
ATOM 1 O3' C B 95 -10.866 40.322 10.790 1.00 29.20 O
ATOM 2 P U B 96 -9.695 39.245 10.687 1.00 29.78 P
ATOM 3 OP1 U B 96 -9.971 38.205 11.708 1.00 30.07 O
ATOM 4 OP2 U B 96 -8.395 39.954 10.687 1.00 29.34 O
ATOM 5 O5' U B 96 -9.889 38.639 9.218 1.00 29.49 O
ATOM 6 C5' U B 96 -11.062 37.930 8.845 1.00 29.00 C
ATOM 7 C4' U B 96 -11.089 37.688 7.345 1.00 28.93 C
ATOM 8 O4' U B 96 -11.215 38.947 6.629 1.00 28.35 O
ATOM 9 C3' U B 96 -9.824 37.082 6.754 1.00 29.04 C
ATOM 10 O3' U B 96 -9.740 35.675 6.976 1.00 30.46 O
ATOM 11 C2' U B 96 -9.986 37.442 5.282 1.00 28.18 C
ATOM 12 O2' U B 96 -10.902 36.602 4.602 1.00 28.59 O
ATOM 13 C1' U B 96 -10.534 38.861 5.385 1.00 26.75 C
ATOM 14 N1 U B 96 -9.479 39.943 5.274 1.00 25.53 N
ATOM 15 C2 U B 96 -9.041 40.346 4.014 1.00 24.36 C
ATOM 16 O2 U B 96 -9.458 39.872 2.970 1.00 23.18 O
ATOM 17 N3 U B 96 -8.087 41.342 4.018 1.00 23.45 N
ATOM 18 C4 U B 96 -7.538 41.959 5.131 1.00 23.64 C
ATOM 19 O4 U B 96 -6.695 42.833 4.990 1.00 24.21 O
ATOM 20 C5 U B 96 -8.033 41.488 6.402 1.00 24.17 C
ATOM 21 C6 U B 96 -8.965 40.524 6.423 1.00 24.39 C
ATOM 22 P C B 97 -8.296 34.987 6.992 1.00 31.41 P
ATOM 23 OP1 C B 97 -8.463 33.555 7.347 1.00 32.31 O
ATOM 24 OP2 C B 97 -7.391 35.853 7.786 1.00 30.96 O
ATOM 25 O5' C B 97 -7.836 35.081 5.463 1.00 30.83 O
TER
ATOM 2 P A A 46 -1.979 45.946 -4.437 1.00 20.57 P
ATOM 3 OP1 A A 46 -2.194 46.661 -5.711 1.00 21.83 O
ATOM 4 OP2 A A 46 -2.128 46.685 -3.165 1.00 21.54 O
ATOM 5 O5' A A 46 -2.964 44.700 -4.381 1.00 20.95 O
ATOM 6 C5' A A 46 -3.145 43.884 -5.524 1.00 20.81 C
ATOM 7 C4' A A 46 -4.158 42.807 -5.210 1.00 21.18 C
ATOM 8 O4' A A 46 -3.712 42.020 -4.077 1.00 20.34 O
ATOM 9 C3' A A 46 -5.514 43.319 -4.756 1.00 21.81 C
ATOM 10 O3' A A 46 -6.288 43.777 -5.854 1.00 24.47 O
ATOM 11 C2' A A 46 -6.060 42.055 -4.100 1.00 20.77 C
ATOM 12 O2' A A 46 -6.385 41.038 -5.022 1.00 20.53 O
ATOM 13 C1' A A 46 -4.834 41.644 -3.289 1.00 19.42 C
ATOM 14 N9 A A 46 -4.784 42.290 -1.969 1.00 17.91 N
ATOM 15 C8 A A 46 -3.956 43.306 -1.566 1.00 17.22 C
ATOM 16 N7 A A 46 -4.143 43.696 -0.327 1.00 16.66 N
ATOM 17 C5 A A 46 -5.172 42.877 0.119 1.00 16.52 C
ATOM 18 C6 A A 46 -5.842 42.777 1.361 1.00 16.11 C
ATOM 19 N6 A A 46 -5.553 43.550 2.414 1.00 16.59 N
ATOM 20 N1 A A 46 -6.825 41.854 1.479 1.00 16.01 N
ATOM 21 C2 A A 46 -7.115 41.076 0.422 1.00 15.94 C
ATOM 22 N3 A A 46 -6.552 41.075 -0.793 1.00 16.47 N
ATOM 23 C4 A A 46 -5.580 42.006 -0.881 1.00 16.64 C
ATOM 24 P G A 47 -7.235 45.063 -5.686 1.00 26.99 P
ATOM 25 OP1 G A 47 -7.774 45.386 -7.027 1.00 26.94 O
ATOM 26 OP2 G A 47 -6.512 46.104 -4.917 1.00 26.45 O
ATOM 27 O5' G A 47 -8.424 44.511 -4.761 1.00 27.50 O
TER
ATOM 1 O3' C B 95 -10.866 40.322 10.790 1.00 29.20 O
ATOM 2 P U B 96 -9.695 39.245 10.687 1.00 29.78 P
ATOM 3 OP1 U B 96 -9.971 38.205 11.708 1.00 30.07 O
ATOM 4 OP2 U B 96 -8.395 39.954 10.687 1.00 29.34 O
ATOM 5 O5' U B 96 -9.889 38.639 9.218 1.00 29.49 O
ATOM 6 C5' U B 96 -11.062 37.930 8.845 1.00 29.00 C
ATOM 7 C4' U B 96 -11.089 37.688 7.345 1.00 28.93 C
ATOM 8 O4' U B 96 -11.215 38.947 6.629 1.00 28.35 O
ATOM 9 C3' U B 96 -9.824 37.082 6.754 1.00 29.04 C
ATOM 10 O3' U B 96 -9.740 35.675 6.976 1.00 30.46 O
ATOM 11 C2' U B 96 -9.986 37.442 5.282 1.00 28.18 C
ATOM 12 O2' U B 96 -10.902 36.602 4.602 1.00 28.59 O
ATOM 13 C1' U B 96 -10.534 38.861 5.385 1.00 26.75 C
ATOM 14 N1 U B 96 -9.479 39.943 5.274 1.00 25.53 N
ATOM 15 C2 U B 96 -9.041 40.346 4.014 1.00 24.36 C
ATOM 16 O2 U B 96 -9.458 39.872 2.970 1.00 23.18 O
ATOM 17 N3 U B 96 -8.087 41.342 4.018 1.00 23.45 N
ATOM 18 C4 U B 96 -7.538 41.959 5.131 1.00 23.64 C
ATOM 19 O4 U B 96 -6.695 42.833 4.990 1.00 24.21 O
ATOM 20 C5 U B 96 -8.033 41.488 6.402 1.00 24.17 C
ATOM 21 C6 U B 96 -8.965 40.524 6.423 1.00 24.39 C
ATOM 22 P C B 97 -8.296 34.987 6.992 1.00 31.41 P
ATOM 23 OP1 C B 97 -8.463 33.555 7.347 1.00 32.31 O
ATOM 24 OP2 C B 97 -7.391 35.853 7.786 1.00 30.96 O
ATOM 25 O5' C B 97 -7.836 35.081 5.463 1.00 30.83 O
TER
Atoms:
OP1: (-2.194,46.661,-5.711)
OP2: (-2.128,46.685,-3.165)
C3': (-5.514,43.319,-4.756)
C1': (-4.834,41.644,-3.289)
C5': (-3.145,43.884,-5.524)
O4': (-3.712,42.020,-4.077)
C8: (-3.956,43.306,-1.566)
O2': (-6.385,41.038,-5.022)
C6: (-5.842,42.777,1.361)
C5: (-5.172,42.877,0.119)
C4: (-5.580,42.006,-0.881)
P: (-1.979,45.946,-4.437)
C4': (-4.158,42.807,-5.210)
C2': (-6.060,42.055,-4.100)
C2: (-7.115,41.076,0.422)
N1: (-6.825,41.854,1.479)
N3: (-6.552,41.075,-0.793)
N6: (-5.553,43.550,2.414)
N7: (-4.143,43.696,-0.327)
N9: (-4.784,42.290,-1.969)
O5': (-2.964,44.700,-4.381)
O3': (-6.288,43.777,-5.854)
OP2: (-2.128,46.685,-3.165)
C3': (-5.514,43.319,-4.756)
C1': (-4.834,41.644,-3.289)
C5': (-3.145,43.884,-5.524)
O4': (-3.712,42.020,-4.077)
C8: (-3.956,43.306,-1.566)
O2': (-6.385,41.038,-5.022)
C6: (-5.842,42.777,1.361)
C5: (-5.172,42.877,0.119)
C4: (-5.580,42.006,-0.881)
P: (-1.979,45.946,-4.437)
C4': (-4.158,42.807,-5.210)
C2': (-6.060,42.055,-4.100)
C2: (-7.115,41.076,0.422)
N1: (-6.825,41.854,1.479)
N3: (-6.552,41.075,-0.793)
N6: (-5.553,43.550,2.414)
N7: (-4.143,43.696,-0.327)
N9: (-4.784,42.290,-1.969)
O5': (-2.964,44.700,-4.381)
O3': (-6.288,43.777,-5.854)
C4: (-7.538,41.959,5.131)
N3: (-8.087,41.342,4.018)
OP1: (-9.971,38.205,11.708)
OP2: (-8.395,39.954,10.687)
C2: (-9.041,40.346,4.014)
C1': (-10.534,38.861,5.385)
C3': (-9.824,37.082,6.754)
O5': (-9.889,38.639,9.218)
O4': (-11.215,38.947,6.629)
C5': (-11.062,37.930,8.845)
P: (-9.695,39.245,10.687)
C4': (-11.089,37.688,7.345)
C2': (-9.986,37.442,5.282)
O2': (-10.902,36.602,4.602)
N1: (-9.479,39.943,5.274)
O4: (-6.695,42.833,4.990)
O2: (-9.458,39.872,2.970)
C6: (-8.965,40.524,6.423)
C5: (-8.033,41.488,6.402)
O3': (-9.740,35.675,6.976)
N3: (-8.087,41.342,4.018)
OP1: (-9.971,38.205,11.708)
OP2: (-8.395,39.954,10.687)
C2: (-9.041,40.346,4.014)
C1': (-10.534,38.861,5.385)
C3': (-9.824,37.082,6.754)
O5': (-9.889,38.639,9.218)
O4': (-11.215,38.947,6.629)
C5': (-11.062,37.930,8.845)
P: (-9.695,39.245,10.687)
C4': (-11.089,37.688,7.345)
C2': (-9.986,37.442,5.282)
O2': (-10.902,36.602,4.602)
N1: (-9.479,39.943,5.274)
O4: (-6.695,42.833,4.990)
O2: (-9.458,39.872,2.970)
C6: (-8.965,40.524,6.423)
C5: (-8.033,41.488,6.402)
O3': (-9.740,35.675,6.976)
Image (generated by PyMOL):