Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8N:A814:A811
Extra
PDB:
ATOM 1 O3' A A 813 -69.129 30.601 -6.624 1.00 0.01 O
ATOM 2 P A A 814 -68.320 30.599 -5.256 1.00 0.01 P
ATOM 3 OP1 A A 814 -69.012 29.645 -4.336 1.00 0.01 O
ATOM 4 OP2 A A 814 -68.185 32.010 -4.849 1.00 0.01 O
ATOM 5 O5' A A 814 -66.905 30.004 -5.681 1.00 0.01 O
ATOM 6 C5' A A 814 -66.139 30.588 -6.707 1.00 0.01 C
ATOM 7 C4' A A 814 -64.693 30.652 -6.309 1.00 0.01 C
ATOM 8 O4' A A 814 -64.244 29.349 -5.879 1.00 0.01 O
ATOM 9 C3' A A 814 -63.717 31.048 -7.403 1.00 0.01 C
ATOM 10 O3' A A 814 -63.624 32.439 -7.569 1.00 0.01 O
ATOM 11 C2' A A 814 -62.417 30.434 -6.948 1.00 0.01 C
ATOM 12 O2' A A 814 -61.747 31.289 -6.036 1.00 0.01 O
ATOM 13 C1' A A 814 -62.886 29.180 -6.216 1.00 0.01 C
ATOM 14 N9 A A 814 -62.751 28.009 -7.072 1.00 0.01 N
ATOM 15 C8 A A 814 -63.651 27.568 -7.972 1.00 0.01 C
ATOM 16 N7 A A 814 -63.225 26.519 -8.615 1.00 0.01 N
ATOM 17 C5 A A 814 -61.942 26.294 -8.126 1.00 0.01 C
ATOM 18 C6 A A 814 -60.960 25.331 -8.433 1.00 0.01 C
ATOM 19 N6 A A 814 -61.131 24.356 -9.362 1.00 0.01 N
ATOM 20 N1 A A 814 -59.796 25.411 -7.737 1.00 0.01 N
ATOM 21 C2 A A 814 -59.634 26.372 -6.834 1.00 0.01 C
ATOM 22 N3 A A 814 -60.476 27.316 -6.476 1.00 0.01 N
ATOM 23 C4 A A 814 -61.625 27.226 -7.172 1.00 0.01 C
ATOM 24 P C A 815 -63.733 33.050 -9.023 1.00 0.04 P
ATOM 25 OP1 C A 815 -64.189 31.968 -9.917 1.00 0.04 O
ATOM 26 OP2 C A 815 -62.453 33.709 -9.308 1.00 0.04 O
ATOM 27 O5' C A 815 -64.884 34.125 -8.870 1.00 0.04 O
TER
ATOM 1 O3' G B 810 -58.978 20.516 -8.631 1.00 5.25 O
ATOM 2 P U B 811 -59.202 21.122 -10.097 1.00 1.96 P
ATOM 3 OP1 U B 811 -58.884 20.051 -11.076 1.00 1.96 O
ATOM 4 OP2 U B 811 -58.437 22.403 -10.167 1.00 1.96 O
ATOM 5 O5' U B 811 -60.769 21.439 -10.099 1.00 1.96 O
ATOM 6 C5' U B 811 -61.716 20.402 -10.204 1.00 1.96 C
ATOM 7 C4' U B 811 -62.521 20.279 -8.954 1.00 1.96 C
ATOM 8 O4' U B 811 -61.664 20.352 -7.812 1.00 1.96 O
ATOM 9 C3' U B 811 -63.525 21.371 -8.710 1.00 1.96 C
ATOM 10 O3' U B 811 -64.713 21.158 -9.416 1.00 1.96 O
ATOM 11 C2' U B 811 -63.720 21.359 -7.192 1.00 1.96 C
ATOM 12 O2' U B 811 -64.828 20.551 -6.814 1.00 1.96 O
ATOM 13 C1' U B 811 -62.431 20.706 -6.695 1.00 1.96 C
ATOM 14 N1 U B 811 -61.650 21.584 -5.827 1.00 1.77 N
ATOM 15 C2 U B 811 -62.304 22.018 -4.693 1.00 1.77 C
ATOM 16 O2 U B 811 -63.469 21.731 -4.438 1.00 1.77 O
ATOM 17 N3 U B 811 -61.556 22.810 -3.875 1.00 1.77 N
ATOM 18 C4 U B 811 -60.244 23.166 -4.086 1.00 1.77 C
ATOM 19 O4 U B 811 -59.694 23.896 -3.261 1.00 1.77 O
ATOM 20 C5 U B 811 -59.638 22.663 -5.283 1.00 1.77 C
ATOM 21 C6 U B 811 -60.355 21.897 -6.093 1.00 1.77 C
ATOM 22 P A B 812 -65.506 22.402 -9.977 1.00 0.08 P
ATOM 23 OP1 A B 812 -66.548 21.888 -10.876 1.00 0.08 O
ATOM 24 OP2 A B 812 -64.493 23.316 -10.511 1.00 0.08 O
ATOM 25 O5' A B 812 -66.162 23.036 -8.668 1.00 0.08 O
TER
ATOM 2 P A A 814 -68.320 30.599 -5.256 1.00 0.01 P
ATOM 3 OP1 A A 814 -69.012 29.645 -4.336 1.00 0.01 O
ATOM 4 OP2 A A 814 -68.185 32.010 -4.849 1.00 0.01 O
ATOM 5 O5' A A 814 -66.905 30.004 -5.681 1.00 0.01 O
ATOM 6 C5' A A 814 -66.139 30.588 -6.707 1.00 0.01 C
ATOM 7 C4' A A 814 -64.693 30.652 -6.309 1.00 0.01 C
ATOM 8 O4' A A 814 -64.244 29.349 -5.879 1.00 0.01 O
ATOM 9 C3' A A 814 -63.717 31.048 -7.403 1.00 0.01 C
ATOM 10 O3' A A 814 -63.624 32.439 -7.569 1.00 0.01 O
ATOM 11 C2' A A 814 -62.417 30.434 -6.948 1.00 0.01 C
ATOM 12 O2' A A 814 -61.747 31.289 -6.036 1.00 0.01 O
ATOM 13 C1' A A 814 -62.886 29.180 -6.216 1.00 0.01 C
ATOM 14 N9 A A 814 -62.751 28.009 -7.072 1.00 0.01 N
ATOM 15 C8 A A 814 -63.651 27.568 -7.972 1.00 0.01 C
ATOM 16 N7 A A 814 -63.225 26.519 -8.615 1.00 0.01 N
ATOM 17 C5 A A 814 -61.942 26.294 -8.126 1.00 0.01 C
ATOM 18 C6 A A 814 -60.960 25.331 -8.433 1.00 0.01 C
ATOM 19 N6 A A 814 -61.131 24.356 -9.362 1.00 0.01 N
ATOM 20 N1 A A 814 -59.796 25.411 -7.737 1.00 0.01 N
ATOM 21 C2 A A 814 -59.634 26.372 -6.834 1.00 0.01 C
ATOM 22 N3 A A 814 -60.476 27.316 -6.476 1.00 0.01 N
ATOM 23 C4 A A 814 -61.625 27.226 -7.172 1.00 0.01 C
ATOM 24 P C A 815 -63.733 33.050 -9.023 1.00 0.04 P
ATOM 25 OP1 C A 815 -64.189 31.968 -9.917 1.00 0.04 O
ATOM 26 OP2 C A 815 -62.453 33.709 -9.308 1.00 0.04 O
ATOM 27 O5' C A 815 -64.884 34.125 -8.870 1.00 0.04 O
TER
ATOM 1 O3' G B 810 -58.978 20.516 -8.631 1.00 5.25 O
ATOM 2 P U B 811 -59.202 21.122 -10.097 1.00 1.96 P
ATOM 3 OP1 U B 811 -58.884 20.051 -11.076 1.00 1.96 O
ATOM 4 OP2 U B 811 -58.437 22.403 -10.167 1.00 1.96 O
ATOM 5 O5' U B 811 -60.769 21.439 -10.099 1.00 1.96 O
ATOM 6 C5' U B 811 -61.716 20.402 -10.204 1.00 1.96 C
ATOM 7 C4' U B 811 -62.521 20.279 -8.954 1.00 1.96 C
ATOM 8 O4' U B 811 -61.664 20.352 -7.812 1.00 1.96 O
ATOM 9 C3' U B 811 -63.525 21.371 -8.710 1.00 1.96 C
ATOM 10 O3' U B 811 -64.713 21.158 -9.416 1.00 1.96 O
ATOM 11 C2' U B 811 -63.720 21.359 -7.192 1.00 1.96 C
ATOM 12 O2' U B 811 -64.828 20.551 -6.814 1.00 1.96 O
ATOM 13 C1' U B 811 -62.431 20.706 -6.695 1.00 1.96 C
ATOM 14 N1 U B 811 -61.650 21.584 -5.827 1.00 1.77 N
ATOM 15 C2 U B 811 -62.304 22.018 -4.693 1.00 1.77 C
ATOM 16 O2 U B 811 -63.469 21.731 -4.438 1.00 1.77 O
ATOM 17 N3 U B 811 -61.556 22.810 -3.875 1.00 1.77 N
ATOM 18 C4 U B 811 -60.244 23.166 -4.086 1.00 1.77 C
ATOM 19 O4 U B 811 -59.694 23.896 -3.261 1.00 1.77 O
ATOM 20 C5 U B 811 -59.638 22.663 -5.283 1.00 1.77 C
ATOM 21 C6 U B 811 -60.355 21.897 -6.093 1.00 1.77 C
ATOM 22 P A B 812 -65.506 22.402 -9.977 1.00 0.08 P
ATOM 23 OP1 A B 812 -66.548 21.888 -10.876 1.00 0.08 O
ATOM 24 OP2 A B 812 -64.493 23.316 -10.511 1.00 0.08 O
ATOM 25 O5' A B 812 -66.162 23.036 -8.668 1.00 0.08 O
TER
Atoms:
OP1: (-69.012,29.645,-4.336)
OP2: (-68.185,32.010,-4.849)
C3': (-63.717,31.048,-7.403)
C1': (-62.886,29.180,-6.216)
C5': (-66.139,30.588,-6.707)
O4': (-64.244,29.349,-5.879)
C8: (-63.651,27.568,-7.972)
O2': (-61.747,31.289,-6.036)
C6: (-60.960,25.331,-8.433)
C5: (-61.942,26.294,-8.126)
C4: (-61.625,27.226,-7.172)
P: (-68.320,30.599,-5.256)
C4': (-64.693,30.652,-6.309)
C2': (-62.417,30.434,-6.948)
C2: (-59.634,26.372,-6.834)
N1: (-59.796,25.411,-7.737)
N3: (-60.476,27.316,-6.476)
N6: (-61.131,24.356,-9.362)
N7: (-63.225,26.519,-8.615)
N9: (-62.751,28.009,-7.072)
O5': (-66.905,30.004,-5.681)
O3': (-63.624,32.439,-7.569)
OP2: (-68.185,32.010,-4.849)
C3': (-63.717,31.048,-7.403)
C1': (-62.886,29.180,-6.216)
C5': (-66.139,30.588,-6.707)
O4': (-64.244,29.349,-5.879)
C8: (-63.651,27.568,-7.972)
O2': (-61.747,31.289,-6.036)
C6: (-60.960,25.331,-8.433)
C5: (-61.942,26.294,-8.126)
C4: (-61.625,27.226,-7.172)
P: (-68.320,30.599,-5.256)
C4': (-64.693,30.652,-6.309)
C2': (-62.417,30.434,-6.948)
C2: (-59.634,26.372,-6.834)
N1: (-59.796,25.411,-7.737)
N3: (-60.476,27.316,-6.476)
N6: (-61.131,24.356,-9.362)
N7: (-63.225,26.519,-8.615)
N9: (-62.751,28.009,-7.072)
O5': (-66.905,30.004,-5.681)
O3': (-63.624,32.439,-7.569)
C4: (-60.244,23.166,-4.086)
N3: (-61.556,22.810,-3.875)
OP1: (-58.884,20.051,-11.076)
OP2: (-58.437,22.403,-10.167)
C2: (-62.304,22.018,-4.693)
C1': (-62.431,20.706,-6.695)
C3': (-63.525,21.371,-8.710)
O5': (-60.769,21.439,-10.099)
O4': (-61.664,20.352,-7.812)
C5': (-61.716,20.402,-10.204)
P: (-59.202,21.122,-10.097)
C4': (-62.521,20.279,-8.954)
C2': (-63.720,21.359,-7.192)
O2': (-64.828,20.551,-6.814)
N1: (-61.650,21.584,-5.827)
O4: (-59.694,23.896,-3.261)
O2: (-63.469,21.731,-4.438)
C6: (-60.355,21.897,-6.093)
C5: (-59.638,22.663,-5.283)
O3': (-64.713,21.158,-9.416)
N3: (-61.556,22.810,-3.875)
OP1: (-58.884,20.051,-11.076)
OP2: (-58.437,22.403,-10.167)
C2: (-62.304,22.018,-4.693)
C1': (-62.431,20.706,-6.695)
C3': (-63.525,21.371,-8.710)
O5': (-60.769,21.439,-10.099)
O4': (-61.664,20.352,-7.812)
C5': (-61.716,20.402,-10.204)
P: (-59.202,21.122,-10.097)
C4': (-62.521,20.279,-8.954)
C2': (-63.720,21.359,-7.192)
O2': (-64.828,20.551,-6.814)
N1: (-61.650,21.584,-5.827)
O4: (-59.694,23.896,-3.261)
O2: (-63.469,21.731,-4.438)
C6: (-60.355,21.897,-6.093)
C5: (-59.638,22.663,-5.283)
O3': (-64.713,21.158,-9.416)
Image (generated by PyMOL):