Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2QUS:A32:A33
Extra
PDB:
ATOM 1 O3' C A 31 -6.491 -21.544 6.638 1.00 59.33 O
ATOM 2 P U A 32 -6.020 -21.956 8.103 1.00 59.79 P
ATOM 3 OP1 U A 32 -4.834 -22.842 8.039 1.00 60.92 O
ATOM 4 OP2 U A 32 -7.246 -22.405 8.790 1.00 61.70 O
ATOM 5 O5' U A 32 -5.561 -20.555 8.730 1.00 60.23 O
ATOM 6 C5' U A 32 -4.647 -19.701 8.017 1.00 61.02 C
ATOM 7 C4' U A 32 -5.235 -18.340 7.633 1.00 61.69 C
ATOM 8 O4' U A 32 -6.213 -18.450 6.558 1.00 62.16 O
ATOM 9 C3' U A 32 -6.167 -17.631 8.610 1.00 61.92 C
ATOM 10 O3' U A 32 -5.766 -17.416 9.995 1.00 61.22 O
ATOM 11 C2' U A 32 -6.589 -16.446 7.735 1.00 62.01 C
ATOM 12 O2' U A 32 -5.588 -15.619 7.174 1.00 62.52 O
ATOM 13 C1' U A 32 -7.125 -17.349 6.636 1.00 62.13 C
ATOM 14 N1 U A 32 -8.511 -17.763 7.006 1.00 62.82 N
ATOM 15 C2 U A 32 -9.524 -16.810 6.907 1.00 63.09 C
ATOM 16 O2 U A 32 -9.336 -15.669 6.505 1.00 62.50 O
ATOM 17 N3 U A 32 -10.776 -17.249 7.286 1.00 62.67 N
ATOM 18 C4 U A 32 -11.110 -18.516 7.751 1.00 62.43 C
ATOM 19 O4 U A 32 -12.276 -18.778 8.050 1.00 62.00 O
ATOM 20 C5 U A 32 -10.006 -19.444 7.826 1.00 62.34 C
ATOM 21 C6 U A 32 -8.776 -19.046 7.467 1.00 62.71 C
ATOM 22 P G A 33 -4.415 -16.854 10.600 1.00 59.75 P
ATOM 23 OP1 G A 33 -3.367 -16.767 9.561 1.00 62.27 O
ATOM 24 OP2 G A 33 -4.133 -17.614 11.833 1.00 62.18 O
ATOM 25 O5' G A 33 -4.928 -15.400 11.023 1.00 60.55 O
TER
ATOM 1 O3' U B 32 -5.766 -17.416 9.995 1.00 61.22 O
ATOM 2 P G B 33 -4.415 -16.854 10.600 1.00 59.75 P
ATOM 3 OP1 G B 33 -3.367 -16.767 9.561 1.00 62.27 O
ATOM 4 OP2 G B 33 -4.133 -17.614 11.833 1.00 62.18 O
ATOM 5 O5' G B 33 -4.928 -15.400 11.023 1.00 60.55 O
ATOM 6 C5' G B 33 -5.988 -15.223 11.970 1.00 58.79 C
ATOM 7 C4' G B 33 -6.547 -13.817 11.896 1.00 58.47 C
ATOM 8 O4' G B 33 -5.551 -12.877 11.440 1.00 57.09 O
ATOM 9 C3' G B 33 -7.644 -13.690 10.861 1.00 59.53 C
ATOM 10 O3' G B 33 -8.856 -14.105 11.440 1.00 59.96 O
ATOM 11 C2' G B 33 -7.646 -12.206 10.504 1.00 59.23 C
ATOM 12 O2' G B 33 -8.346 -11.440 11.465 1.00 60.36 O
ATOM 13 C1' G B 33 -6.155 -11.913 10.585 1.00 56.82 C
ATOM 14 N9 G B 33 -5.422 -11.799 9.317 1.00 56.31 N
ATOM 15 C8 G B 33 -4.374 -12.569 8.881 1.00 56.41 C
ATOM 16 N7 G B 33 -3.889 -12.218 7.724 1.00 56.41 N
ATOM 17 C5 G B 33 -4.660 -11.128 7.347 1.00 56.79 C
ATOM 18 C6 G B 33 -4.606 -10.303 6.181 1.00 56.66 C
ATOM 19 O6 G B 33 -3.839 -10.374 5.205 1.00 55.22 O
ATOM 20 N1 G B 33 -5.589 -9.304 6.230 1.00 57.08 N
ATOM 21 C2 G B 33 -6.494 -9.125 7.259 1.00 55.93 C
ATOM 22 N2 G B 33 -7.386 -8.129 7.160 1.00 56.48 N
ATOM 23 N3 G B 33 -6.534 -9.878 8.330 1.00 55.51 N
ATOM 24 C4 G B 33 -5.600 -10.857 8.325 1.00 56.71 C
ATOM 25 P A B 34 -9.830 -15.010 10.565 1.00 60.81 P
ATOM 26 OP1 A B 34 -10.913 -15.442 11.471 1.00 60.93 O
ATOM 27 OP2 A B 34 -9.017 -16.024 9.855 1.00 62.52 O
ATOM 28 O5' A B 34 -10.382 -14.011 9.440 1.00 59.47 O
TER
ATOM 2 P U A 32 -6.020 -21.956 8.103 1.00 59.79 P
ATOM 3 OP1 U A 32 -4.834 -22.842 8.039 1.00 60.92 O
ATOM 4 OP2 U A 32 -7.246 -22.405 8.790 1.00 61.70 O
ATOM 5 O5' U A 32 -5.561 -20.555 8.730 1.00 60.23 O
ATOM 6 C5' U A 32 -4.647 -19.701 8.017 1.00 61.02 C
ATOM 7 C4' U A 32 -5.235 -18.340 7.633 1.00 61.69 C
ATOM 8 O4' U A 32 -6.213 -18.450 6.558 1.00 62.16 O
ATOM 9 C3' U A 32 -6.167 -17.631 8.610 1.00 61.92 C
ATOM 10 O3' U A 32 -5.766 -17.416 9.995 1.00 61.22 O
ATOM 11 C2' U A 32 -6.589 -16.446 7.735 1.00 62.01 C
ATOM 12 O2' U A 32 -5.588 -15.619 7.174 1.00 62.52 O
ATOM 13 C1' U A 32 -7.125 -17.349 6.636 1.00 62.13 C
ATOM 14 N1 U A 32 -8.511 -17.763 7.006 1.00 62.82 N
ATOM 15 C2 U A 32 -9.524 -16.810 6.907 1.00 63.09 C
ATOM 16 O2 U A 32 -9.336 -15.669 6.505 1.00 62.50 O
ATOM 17 N3 U A 32 -10.776 -17.249 7.286 1.00 62.67 N
ATOM 18 C4 U A 32 -11.110 -18.516 7.751 1.00 62.43 C
ATOM 19 O4 U A 32 -12.276 -18.778 8.050 1.00 62.00 O
ATOM 20 C5 U A 32 -10.006 -19.444 7.826 1.00 62.34 C
ATOM 21 C6 U A 32 -8.776 -19.046 7.467 1.00 62.71 C
ATOM 22 P G A 33 -4.415 -16.854 10.600 1.00 59.75 P
ATOM 23 OP1 G A 33 -3.367 -16.767 9.561 1.00 62.27 O
ATOM 24 OP2 G A 33 -4.133 -17.614 11.833 1.00 62.18 O
ATOM 25 O5' G A 33 -4.928 -15.400 11.023 1.00 60.55 O
TER
ATOM 1 O3' U B 32 -5.766 -17.416 9.995 1.00 61.22 O
ATOM 2 P G B 33 -4.415 -16.854 10.600 1.00 59.75 P
ATOM 3 OP1 G B 33 -3.367 -16.767 9.561 1.00 62.27 O
ATOM 4 OP2 G B 33 -4.133 -17.614 11.833 1.00 62.18 O
ATOM 5 O5' G B 33 -4.928 -15.400 11.023 1.00 60.55 O
ATOM 6 C5' G B 33 -5.988 -15.223 11.970 1.00 58.79 C
ATOM 7 C4' G B 33 -6.547 -13.817 11.896 1.00 58.47 C
ATOM 8 O4' G B 33 -5.551 -12.877 11.440 1.00 57.09 O
ATOM 9 C3' G B 33 -7.644 -13.690 10.861 1.00 59.53 C
ATOM 10 O3' G B 33 -8.856 -14.105 11.440 1.00 59.96 O
ATOM 11 C2' G B 33 -7.646 -12.206 10.504 1.00 59.23 C
ATOM 12 O2' G B 33 -8.346 -11.440 11.465 1.00 60.36 O
ATOM 13 C1' G B 33 -6.155 -11.913 10.585 1.00 56.82 C
ATOM 14 N9 G B 33 -5.422 -11.799 9.317 1.00 56.31 N
ATOM 15 C8 G B 33 -4.374 -12.569 8.881 1.00 56.41 C
ATOM 16 N7 G B 33 -3.889 -12.218 7.724 1.00 56.41 N
ATOM 17 C5 G B 33 -4.660 -11.128 7.347 1.00 56.79 C
ATOM 18 C6 G B 33 -4.606 -10.303 6.181 1.00 56.66 C
ATOM 19 O6 G B 33 -3.839 -10.374 5.205 1.00 55.22 O
ATOM 20 N1 G B 33 -5.589 -9.304 6.230 1.00 57.08 N
ATOM 21 C2 G B 33 -6.494 -9.125 7.259 1.00 55.93 C
ATOM 22 N2 G B 33 -7.386 -8.129 7.160 1.00 56.48 N
ATOM 23 N3 G B 33 -6.534 -9.878 8.330 1.00 55.51 N
ATOM 24 C4 G B 33 -5.600 -10.857 8.325 1.00 56.71 C
ATOM 25 P A B 34 -9.830 -15.010 10.565 1.00 60.81 P
ATOM 26 OP1 A B 34 -10.913 -15.442 11.471 1.00 60.93 O
ATOM 27 OP2 A B 34 -9.017 -16.024 9.855 1.00 62.52 O
ATOM 28 O5' A B 34 -10.382 -14.011 9.440 1.00 59.47 O
TER
Atoms:
C4: (-11.110,-18.516,7.751)
N3: (-10.776,-17.249,7.286)
OP1: (-4.834,-22.842,8.039)
OP2: (-7.246,-22.405,8.790)
C2: (-9.524,-16.810,6.907)
C1': (-7.125,-17.349,6.636)
C3': (-6.167,-17.631,8.610)
O5': (-5.561,-20.555,8.730)
O4': (-6.213,-18.450,6.558)
C5': (-4.647,-19.701,8.017)
P: (-6.020,-21.956,8.103)
C4': (-5.235,-18.340,7.633)
C2': (-6.589,-16.446,7.735)
O2': (-5.588,-15.619,7.174)
N1: (-8.511,-17.763,7.006)
O4: (-12.276,-18.778,8.050)
O2: (-9.336,-15.669,6.505)
C6: (-8.776,-19.046,7.467)
C5: (-10.006,-19.444,7.826)
O3': (-5.766,-17.416,9.995)
N3: (-10.776,-17.249,7.286)
OP1: (-4.834,-22.842,8.039)
OP2: (-7.246,-22.405,8.790)
C2: (-9.524,-16.810,6.907)
C1': (-7.125,-17.349,6.636)
C3': (-6.167,-17.631,8.610)
O5': (-5.561,-20.555,8.730)
O4': (-6.213,-18.450,6.558)
C5': (-4.647,-19.701,8.017)
P: (-6.020,-21.956,8.103)
C4': (-5.235,-18.340,7.633)
C2': (-6.589,-16.446,7.735)
O2': (-5.588,-15.619,7.174)
N1: (-8.511,-17.763,7.006)
O4: (-12.276,-18.778,8.050)
O2: (-9.336,-15.669,6.505)
C6: (-8.776,-19.046,7.467)
C5: (-10.006,-19.444,7.826)
O3': (-5.766,-17.416,9.995)
OP1: (-3.367,-16.767,9.561)
OP2: (-4.133,-17.614,11.833)
C3': (-7.644,-13.690,10.861)
C1': (-6.155,-11.913,10.585)
C5': (-5.988,-15.223,11.970)
O6: (-3.839,-10.374,5.205)
O4': (-5.551,-12.877,11.440)
C8: (-4.374,-12.569,8.881)
C2: (-6.494,-9.125,7.259)
C6: (-4.606,-10.303,6.181)
C5: (-4.660,-11.128,7.347)
C4: (-5.600,-10.857,8.325)
P: (-4.415,-16.854,10.600)
C4': (-6.547,-13.817,11.896)
C2': (-7.646,-12.206,10.504)
O2': (-8.346,-11.440,11.465)
N1: (-5.589,-9.304,6.230)
N2: (-7.386,-8.129,7.160)
N3: (-6.534,-9.878,8.330)
N7: (-3.889,-12.218,7.724)
N9: (-5.422,-11.799,9.317)
O5': (-4.928,-15.400,11.023)
O3': (-8.856,-14.105,11.440)
OP2: (-4.133,-17.614,11.833)
C3': (-7.644,-13.690,10.861)
C1': (-6.155,-11.913,10.585)
C5': (-5.988,-15.223,11.970)
O6: (-3.839,-10.374,5.205)
O4': (-5.551,-12.877,11.440)
C8: (-4.374,-12.569,8.881)
C2: (-6.494,-9.125,7.259)
C6: (-4.606,-10.303,6.181)
C5: (-4.660,-11.128,7.347)
C4: (-5.600,-10.857,8.325)
P: (-4.415,-16.854,10.600)
C4': (-6.547,-13.817,11.896)
C2': (-7.646,-12.206,10.504)
O2': (-8.346,-11.440,11.465)
N1: (-5.589,-9.304,6.230)
N2: (-7.386,-8.129,7.160)
N3: (-6.534,-9.878,8.330)
N7: (-3.889,-12.218,7.724)
N9: (-5.422,-11.799,9.317)
O5': (-4.928,-15.400,11.023)
O3': (-8.856,-14.105,11.440)
Image (generated by PyMOL):