Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DW6:A13:A14
Extra
PDB:
ATOM 1 O3' G A 12 0.309 34.917 -5.716 1.00 9.31 O
ATOM 2 P A A 13 1.850 34.560 -5.465 1.00 10.00 P
ATOM 3 OP1 A A 13 1.881 33.311 -4.672 1.00 11.14 O
ATOM 4 OP2 A A 13 2.565 35.756 -4.959 1.00 10.65 O
ATOM 5 O5' A A 13 2.326 34.259 -6.963 1.00 10.07 O
ATOM 6 C5' A A 13 3.708 34.219 -7.278 1.00 10.69 C
ATOM 7 C4' A A 13 4.007 33.043 -8.188 1.00 10.26 C
ATOM 8 O4' A A 13 3.635 31.820 -7.508 1.00 10.54 O
ATOM 9 C3' A A 13 3.224 32.990 -9.492 1.00 9.92 C
ATOM 10 O3' A A 13 3.841 33.804 -10.474 1.00 10.26 O
ATOM 11 C2' A A 13 3.382 31.516 -9.834 1.00 10.08 C
ATOM 12 O2' A A 13 4.694 31.214 -10.259 1.00 10.60 O
ATOM 13 C1' A A 13 3.167 30.889 -8.466 1.00 10.42 C
ATOM 14 N9 A A 13 1.792 30.508 -8.151 1.00 10.99 N
ATOM 15 C8 A A 13 0.924 31.111 -7.284 1.00 11.71 C
ATOM 16 N7 A A 13 -0.239 30.506 -7.201 1.00 12.08 N
ATOM 17 C5 A A 13 -0.120 29.430 -8.067 1.00 11.88 C
ATOM 18 C6 A A 13 -1.001 28.391 -8.432 1.00 12.30 C
ATOM 19 N6 A A 13 -2.239 28.269 -7.944 1.00 12.87 N
ATOM 20 N1 A A 13 -0.561 27.480 -9.324 1.00 12.49 N
ATOM 21 C2 A A 13 0.678 27.598 -9.810 1.00 12.92 C
ATOM 22 N3 A A 13 1.594 28.525 -9.541 1.00 12.29 N
ATOM 23 C4 A A 13 1.128 29.416 -8.655 1.00 11.49 C
ATOM 24 P G A 14 3.044 34.999 -11.184 1.00 9.29 P
ATOM 25 OP1 G A 14 4.055 35.770 -11.943 1.00 10.75 O
ATOM 26 OP2 G A 14 2.186 35.676 -10.191 1.00 9.86 O
ATOM 27 O5' G A 14 2.069 34.262 -12.208 1.00 9.63 O
TER
ATOM 1 O3' A B 13 3.841 33.804 -10.474 1.00 10.26 O
ATOM 2 P G B 14 3.044 34.999 -11.184 1.00 9.29 P
ATOM 3 OP1 G B 14 4.055 35.770 -11.943 1.00 10.75 O
ATOM 4 OP2 G B 14 2.186 35.676 -10.191 1.00 9.86 O
ATOM 5 O5' G B 14 2.069 34.262 -12.208 1.00 9.63 O
ATOM 6 C5' G B 14 2.637 33.547 -13.289 1.00 9.45 C
ATOM 7 C4' G B 14 1.833 32.299 -13.592 1.00 8.70 C
ATOM 8 O4' G B 14 1.592 31.576 -12.364 1.00 8.67 O
ATOM 9 C3' G B 14 0.443 32.526 -14.165 1.00 8.49 C
ATOM 10 O3' G B 14 0.555 32.702 -15.562 1.00 8.55 O
ATOM 11 C2' G B 14 -0.227 31.204 -13.823 1.00 8.83 C
ATOM 12 O2' G B 14 0.244 30.160 -14.648 1.00 8.96 O
ATOM 13 C1' G B 14 0.300 30.996 -12.416 1.00 8.38 C
ATOM 14 N9 G B 14 -0.524 31.553 -11.342 1.00 8.19 N
ATOM 15 C8 G B 14 -0.304 32.684 -10.592 1.00 8.78 C
ATOM 16 N7 G B 14 -1.221 32.889 -9.682 1.00 8.76 N
ATOM 17 C5 G B 14 -2.098 31.821 -9.832 1.00 8.16 C
ATOM 18 C6 G B 14 -3.282 31.494 -9.129 1.00 8.78 C
ATOM 19 O6 G B 14 -3.815 32.098 -8.188 1.00 9.60 O
ATOM 20 N1 G B 14 -3.864 30.326 -9.613 1.00 8.32 N
ATOM 21 C2 G B 14 -3.361 29.568 -10.643 1.00 8.36 C
ATOM 22 N2 G B 14 -4.063 28.474 -10.972 1.00 9.17 N
ATOM 23 N3 G B 14 -2.251 29.859 -11.305 1.00 7.88 N
ATOM 24 C4 G B 14 -1.678 30.994 -10.848 1.00 7.79 C
ATOM 25 P A B 15 -0.554 33.527 -16.361 1.00 8.36 P
ATOM 26 OP1 A B 15 -0.182 33.439 -17.790 1.00 8.99 O
ATOM 27 OP2 A B 15 -0.747 34.851 -15.734 1.00 8.58 O
ATOM 28 O5' A B 15 -1.904 32.711 -16.095 1.00 8.22 O
TER
ATOM 2 P A A 13 1.850 34.560 -5.465 1.00 10.00 P
ATOM 3 OP1 A A 13 1.881 33.311 -4.672 1.00 11.14 O
ATOM 4 OP2 A A 13 2.565 35.756 -4.959 1.00 10.65 O
ATOM 5 O5' A A 13 2.326 34.259 -6.963 1.00 10.07 O
ATOM 6 C5' A A 13 3.708 34.219 -7.278 1.00 10.69 C
ATOM 7 C4' A A 13 4.007 33.043 -8.188 1.00 10.26 C
ATOM 8 O4' A A 13 3.635 31.820 -7.508 1.00 10.54 O
ATOM 9 C3' A A 13 3.224 32.990 -9.492 1.00 9.92 C
ATOM 10 O3' A A 13 3.841 33.804 -10.474 1.00 10.26 O
ATOM 11 C2' A A 13 3.382 31.516 -9.834 1.00 10.08 C
ATOM 12 O2' A A 13 4.694 31.214 -10.259 1.00 10.60 O
ATOM 13 C1' A A 13 3.167 30.889 -8.466 1.00 10.42 C
ATOM 14 N9 A A 13 1.792 30.508 -8.151 1.00 10.99 N
ATOM 15 C8 A A 13 0.924 31.111 -7.284 1.00 11.71 C
ATOM 16 N7 A A 13 -0.239 30.506 -7.201 1.00 12.08 N
ATOM 17 C5 A A 13 -0.120 29.430 -8.067 1.00 11.88 C
ATOM 18 C6 A A 13 -1.001 28.391 -8.432 1.00 12.30 C
ATOM 19 N6 A A 13 -2.239 28.269 -7.944 1.00 12.87 N
ATOM 20 N1 A A 13 -0.561 27.480 -9.324 1.00 12.49 N
ATOM 21 C2 A A 13 0.678 27.598 -9.810 1.00 12.92 C
ATOM 22 N3 A A 13 1.594 28.525 -9.541 1.00 12.29 N
ATOM 23 C4 A A 13 1.128 29.416 -8.655 1.00 11.49 C
ATOM 24 P G A 14 3.044 34.999 -11.184 1.00 9.29 P
ATOM 25 OP1 G A 14 4.055 35.770 -11.943 1.00 10.75 O
ATOM 26 OP2 G A 14 2.186 35.676 -10.191 1.00 9.86 O
ATOM 27 O5' G A 14 2.069 34.262 -12.208 1.00 9.63 O
TER
ATOM 1 O3' A B 13 3.841 33.804 -10.474 1.00 10.26 O
ATOM 2 P G B 14 3.044 34.999 -11.184 1.00 9.29 P
ATOM 3 OP1 G B 14 4.055 35.770 -11.943 1.00 10.75 O
ATOM 4 OP2 G B 14 2.186 35.676 -10.191 1.00 9.86 O
ATOM 5 O5' G B 14 2.069 34.262 -12.208 1.00 9.63 O
ATOM 6 C5' G B 14 2.637 33.547 -13.289 1.00 9.45 C
ATOM 7 C4' G B 14 1.833 32.299 -13.592 1.00 8.70 C
ATOM 8 O4' G B 14 1.592 31.576 -12.364 1.00 8.67 O
ATOM 9 C3' G B 14 0.443 32.526 -14.165 1.00 8.49 C
ATOM 10 O3' G B 14 0.555 32.702 -15.562 1.00 8.55 O
ATOM 11 C2' G B 14 -0.227 31.204 -13.823 1.00 8.83 C
ATOM 12 O2' G B 14 0.244 30.160 -14.648 1.00 8.96 O
ATOM 13 C1' G B 14 0.300 30.996 -12.416 1.00 8.38 C
ATOM 14 N9 G B 14 -0.524 31.553 -11.342 1.00 8.19 N
ATOM 15 C8 G B 14 -0.304 32.684 -10.592 1.00 8.78 C
ATOM 16 N7 G B 14 -1.221 32.889 -9.682 1.00 8.76 N
ATOM 17 C5 G B 14 -2.098 31.821 -9.832 1.00 8.16 C
ATOM 18 C6 G B 14 -3.282 31.494 -9.129 1.00 8.78 C
ATOM 19 O6 G B 14 -3.815 32.098 -8.188 1.00 9.60 O
ATOM 20 N1 G B 14 -3.864 30.326 -9.613 1.00 8.32 N
ATOM 21 C2 G B 14 -3.361 29.568 -10.643 1.00 8.36 C
ATOM 22 N2 G B 14 -4.063 28.474 -10.972 1.00 9.17 N
ATOM 23 N3 G B 14 -2.251 29.859 -11.305 1.00 7.88 N
ATOM 24 C4 G B 14 -1.678 30.994 -10.848 1.00 7.79 C
ATOM 25 P A B 15 -0.554 33.527 -16.361 1.00 8.36 P
ATOM 26 OP1 A B 15 -0.182 33.439 -17.790 1.00 8.99 O
ATOM 27 OP2 A B 15 -0.747 34.851 -15.734 1.00 8.58 O
ATOM 28 O5' A B 15 -1.904 32.711 -16.095 1.00 8.22 O
TER
Atoms:
OP1: (1.881,33.311,-4.672)
OP2: (2.565,35.756,-4.959)
C3': (3.224,32.990,-9.492)
C1': (3.167,30.889,-8.466)
C5': (3.708,34.219,-7.278)
O4': (3.635,31.820,-7.508)
C8: (0.924,31.111,-7.284)
O2': (4.694,31.214,-10.259)
C6: (-1.001,28.391,-8.432)
C5: (-0.120,29.430,-8.067)
C4: (1.128,29.416,-8.655)
P: (1.850,34.560,-5.465)
C4': (4.007,33.043,-8.188)
C2': (3.382,31.516,-9.834)
C2: (0.678,27.598,-9.810)
N1: (-0.561,27.480,-9.324)
N3: (1.594,28.525,-9.541)
N6: (-2.239,28.269,-7.944)
N7: (-0.239,30.506,-7.201)
N9: (1.792,30.508,-8.151)
O5': (2.326,34.259,-6.963)
O3': (3.841,33.804,-10.474)
OP2: (2.565,35.756,-4.959)
C3': (3.224,32.990,-9.492)
C1': (3.167,30.889,-8.466)
C5': (3.708,34.219,-7.278)
O4': (3.635,31.820,-7.508)
C8: (0.924,31.111,-7.284)
O2': (4.694,31.214,-10.259)
C6: (-1.001,28.391,-8.432)
C5: (-0.120,29.430,-8.067)
C4: (1.128,29.416,-8.655)
P: (1.850,34.560,-5.465)
C4': (4.007,33.043,-8.188)
C2': (3.382,31.516,-9.834)
C2: (0.678,27.598,-9.810)
N1: (-0.561,27.480,-9.324)
N3: (1.594,28.525,-9.541)
N6: (-2.239,28.269,-7.944)
N7: (-0.239,30.506,-7.201)
N9: (1.792,30.508,-8.151)
O5': (2.326,34.259,-6.963)
O3': (3.841,33.804,-10.474)
OP1: (4.055,35.770,-11.943)
OP2: (2.186,35.676,-10.191)
C3': (0.443,32.526,-14.165)
C1': (0.300,30.996,-12.416)
C5': (2.637,33.547,-13.289)
O6: (-3.815,32.098,-8.188)
O4': (1.592,31.576,-12.364)
C8: (-0.304,32.684,-10.592)
C2: (-3.361,29.568,-10.643)
C6: (-3.282,31.494,-9.129)
C5: (-2.098,31.821,-9.832)
C4: (-1.678,30.994,-10.848)
P: (3.044,34.999,-11.184)
C4': (1.833,32.299,-13.592)
C2': (-0.227,31.204,-13.823)
O2': (0.244,30.160,-14.648)
N1: (-3.864,30.326,-9.613)
N2: (-4.063,28.474,-10.972)
N3: (-2.251,29.859,-11.305)
N7: (-1.221,32.889,-9.682)
N9: (-0.524,31.553,-11.342)
O5': (2.069,34.262,-12.208)
O3': (0.555,32.702,-15.562)
OP2: (2.186,35.676,-10.191)
C3': (0.443,32.526,-14.165)
C1': (0.300,30.996,-12.416)
C5': (2.637,33.547,-13.289)
O6: (-3.815,32.098,-8.188)
O4': (1.592,31.576,-12.364)
C8: (-0.304,32.684,-10.592)
C2: (-3.361,29.568,-10.643)
C6: (-3.282,31.494,-9.129)
C5: (-2.098,31.821,-9.832)
C4: (-1.678,30.994,-10.848)
P: (3.044,34.999,-11.184)
C4': (1.833,32.299,-13.592)
C2': (-0.227,31.204,-13.823)
O2': (0.244,30.160,-14.648)
N1: (-3.864,30.326,-9.613)
N2: (-4.063,28.474,-10.972)
N3: (-2.251,29.859,-11.305)
N7: (-1.221,32.889,-9.682)
N9: (-0.524,31.553,-11.342)
O5': (2.069,34.262,-12.208)
O3': (0.555,32.702,-15.562)
Image (generated by PyMOL):