Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A477:A452
Extra
PDB:
ATOM 1 O3' A A 476 -22.761 -1.078 106.086 1.00 56.10 O
ATOM 2 P U A 477 -23.898 -0.587 105.067 1.00 51.38 P
ATOM 3 OP1 U A 477 -25.060 -0.120 105.880 1.00 51.38 O
ATOM 4 OP2 U A 477 -24.105 -1.689 104.086 1.00 51.38 O
ATOM 5 O5' U A 477 -23.196 0.654 104.351 1.00 51.38 O
ATOM 6 C5' U A 477 -23.643 1.982 104.583 1.00 51.38 C
ATOM 7 C4' U A 477 -22.810 2.695 105.633 1.00 51.38 C
ATOM 8 O4' U A 477 -21.410 2.323 105.525 1.00 51.38 O
ATOM 9 C3' U A 477 -22.803 4.208 105.533 1.00 51.38 C
ATOM 10 O3' U A 477 -23.955 4.793 106.113 1.00 51.38 O
ATOM 11 C2' U A 477 -21.497 4.599 106.215 1.00 51.38 C
ATOM 12 O2' U A 477 -21.654 4.651 107.618 1.00 51.38 O
ATOM 13 C1' U A 477 -20.590 3.422 105.865 1.00 51.38 C
ATOM 14 N1 U A 477 -19.704 3.726 104.723 1.00 50.84 N
ATOM 15 C2 U A 477 -18.567 4.455 104.990 1.00 50.84 C
ATOM 16 O2 U A 477 -18.287 4.854 106.099 1.00 50.84 O
ATOM 17 N3 U A 477 -17.771 4.711 103.907 1.00 50.84 N
ATOM 18 C4 U A 477 -17.984 4.324 102.600 1.00 50.84 C
ATOM 19 O4 U A 477 -17.161 4.638 101.737 1.00 50.84 O
ATOM 20 C5 U A 477 -19.182 3.573 102.394 1.00 50.84 C
ATOM 21 C6 U A 477 -19.977 3.310 103.440 1.00 50.84 C
ATOM 22 P U A 478 -24.621 6.089 105.443 1.00 36.22 P
ATOM 23 OP1 U A 478 -25.871 6.388 106.204 1.00 36.22 O
ATOM 24 OP2 U A 478 -24.713 5.838 103.977 1.00 36.22 O
ATOM 25 O5' U A 478 -23.528 7.195 105.727 1.00 36.22 O
TER
ATOM 1 O3' G B 451 -9.739 11.325 104.204 1.00 37.39 O
ATOM 2 P G B 452 -8.559 10.362 104.701 1.00 52.17 P
ATOM 3 OP1 G B 452 -7.355 11.220 104.889 1.00 52.17 O
ATOM 4 OP2 G B 452 -8.489 9.229 103.748 1.00 52.17 O
ATOM 5 O5' G B 452 -9.090 9.851 106.111 1.00 52.17 O
ATOM 6 C5' G B 452 -9.470 10.771 107.119 1.00 52.17 C
ATOM 7 C4' G B 452 -10.546 10.199 107.997 1.00 52.17 C
ATOM 8 O4' G B 452 -11.812 10.214 107.285 1.00 52.17 O
ATOM 9 C3' G B 452 -10.369 8.739 108.395 1.00 52.17 C
ATOM 10 O3' G B 452 -9.466 8.549 109.472 1.00 52.17 O
ATOM 11 C2' G B 452 -11.797 8.309 108.695 1.00 52.17 C
ATOM 12 O2' G B 452 -12.234 8.808 109.951 1.00 52.17 O
ATOM 13 C1' G B 452 -12.548 9.047 107.593 1.00 52.17 C
ATOM 14 N9 G B 452 -12.665 8.225 106.375 1.00 51.31 N
ATOM 15 C8 G B 452 -11.933 8.252 105.210 1.00 51.31 C
ATOM 16 N7 G B 452 -12.334 7.360 104.348 1.00 51.31 N
ATOM 17 C5 G B 452 -13.380 6.700 104.991 1.00 51.31 C
ATOM 18 C6 G B 452 -14.229 5.630 104.588 1.00 51.31 C
ATOM 19 O6 G B 452 -14.226 5.008 103.521 1.00 51.31 O
ATOM 20 N1 G B 452 -15.162 5.290 105.569 1.00 51.31 N
ATOM 21 C2 G B 452 -15.272 5.898 106.793 1.00 51.31 C
ATOM 22 N2 G B 452 -16.217 5.454 107.630 1.00 51.31 N
ATOM 23 N3 G B 452 -14.494 6.888 107.179 1.00 51.31 N
ATOM 24 C4 G B 452 -13.587 7.229 106.240 1.00 51.31 C
ATOM 25 P G B 453 -8.699 7.151 109.640 1.00 39.06 P
ATOM 26 OP1 G B 453 -7.882 7.242 110.875 1.00 39.06 O
ATOM 27 OP2 G B 453 -8.019 6.880 108.357 1.00 39.06 O
ATOM 28 O5' G B 453 -9.895 6.121 109.862 1.00 39.06 O
TER
ATOM 2 P U A 477 -23.898 -0.587 105.067 1.00 51.38 P
ATOM 3 OP1 U A 477 -25.060 -0.120 105.880 1.00 51.38 O
ATOM 4 OP2 U A 477 -24.105 -1.689 104.086 1.00 51.38 O
ATOM 5 O5' U A 477 -23.196 0.654 104.351 1.00 51.38 O
ATOM 6 C5' U A 477 -23.643 1.982 104.583 1.00 51.38 C
ATOM 7 C4' U A 477 -22.810 2.695 105.633 1.00 51.38 C
ATOM 8 O4' U A 477 -21.410 2.323 105.525 1.00 51.38 O
ATOM 9 C3' U A 477 -22.803 4.208 105.533 1.00 51.38 C
ATOM 10 O3' U A 477 -23.955 4.793 106.113 1.00 51.38 O
ATOM 11 C2' U A 477 -21.497 4.599 106.215 1.00 51.38 C
ATOM 12 O2' U A 477 -21.654 4.651 107.618 1.00 51.38 O
ATOM 13 C1' U A 477 -20.590 3.422 105.865 1.00 51.38 C
ATOM 14 N1 U A 477 -19.704 3.726 104.723 1.00 50.84 N
ATOM 15 C2 U A 477 -18.567 4.455 104.990 1.00 50.84 C
ATOM 16 O2 U A 477 -18.287 4.854 106.099 1.00 50.84 O
ATOM 17 N3 U A 477 -17.771 4.711 103.907 1.00 50.84 N
ATOM 18 C4 U A 477 -17.984 4.324 102.600 1.00 50.84 C
ATOM 19 O4 U A 477 -17.161 4.638 101.737 1.00 50.84 O
ATOM 20 C5 U A 477 -19.182 3.573 102.394 1.00 50.84 C
ATOM 21 C6 U A 477 -19.977 3.310 103.440 1.00 50.84 C
ATOM 22 P U A 478 -24.621 6.089 105.443 1.00 36.22 P
ATOM 23 OP1 U A 478 -25.871 6.388 106.204 1.00 36.22 O
ATOM 24 OP2 U A 478 -24.713 5.838 103.977 1.00 36.22 O
ATOM 25 O5' U A 478 -23.528 7.195 105.727 1.00 36.22 O
TER
ATOM 1 O3' G B 451 -9.739 11.325 104.204 1.00 37.39 O
ATOM 2 P G B 452 -8.559 10.362 104.701 1.00 52.17 P
ATOM 3 OP1 G B 452 -7.355 11.220 104.889 1.00 52.17 O
ATOM 4 OP2 G B 452 -8.489 9.229 103.748 1.00 52.17 O
ATOM 5 O5' G B 452 -9.090 9.851 106.111 1.00 52.17 O
ATOM 6 C5' G B 452 -9.470 10.771 107.119 1.00 52.17 C
ATOM 7 C4' G B 452 -10.546 10.199 107.997 1.00 52.17 C
ATOM 8 O4' G B 452 -11.812 10.214 107.285 1.00 52.17 O
ATOM 9 C3' G B 452 -10.369 8.739 108.395 1.00 52.17 C
ATOM 10 O3' G B 452 -9.466 8.549 109.472 1.00 52.17 O
ATOM 11 C2' G B 452 -11.797 8.309 108.695 1.00 52.17 C
ATOM 12 O2' G B 452 -12.234 8.808 109.951 1.00 52.17 O
ATOM 13 C1' G B 452 -12.548 9.047 107.593 1.00 52.17 C
ATOM 14 N9 G B 452 -12.665 8.225 106.375 1.00 51.31 N
ATOM 15 C8 G B 452 -11.933 8.252 105.210 1.00 51.31 C
ATOM 16 N7 G B 452 -12.334 7.360 104.348 1.00 51.31 N
ATOM 17 C5 G B 452 -13.380 6.700 104.991 1.00 51.31 C
ATOM 18 C6 G B 452 -14.229 5.630 104.588 1.00 51.31 C
ATOM 19 O6 G B 452 -14.226 5.008 103.521 1.00 51.31 O
ATOM 20 N1 G B 452 -15.162 5.290 105.569 1.00 51.31 N
ATOM 21 C2 G B 452 -15.272 5.898 106.793 1.00 51.31 C
ATOM 22 N2 G B 452 -16.217 5.454 107.630 1.00 51.31 N
ATOM 23 N3 G B 452 -14.494 6.888 107.179 1.00 51.31 N
ATOM 24 C4 G B 452 -13.587 7.229 106.240 1.00 51.31 C
ATOM 25 P G B 453 -8.699 7.151 109.640 1.00 39.06 P
ATOM 26 OP1 G B 453 -7.882 7.242 110.875 1.00 39.06 O
ATOM 27 OP2 G B 453 -8.019 6.880 108.357 1.00 39.06 O
ATOM 28 O5' G B 453 -9.895 6.121 109.862 1.00 39.06 O
TER
Atoms:
C4: (-17.984,4.324,102.600)
N3: (-17.771,4.711,103.907)
OP1: (-25.060,-0.120,105.880)
OP2: (-24.105,-1.689,104.086)
C2: (-18.567,4.455,104.990)
C1': (-20.590,3.422,105.865)
C3': (-22.803,4.208,105.533)
O5': (-23.196,0.654,104.351)
O4': (-21.410,2.323,105.525)
C5': (-23.643,1.982,104.583)
P: (-23.898,-0.587,105.067)
C4': (-22.810,2.695,105.633)
C2': (-21.497,4.599,106.215)
O2': (-21.654,4.651,107.618)
N1: (-19.704,3.726,104.723)
O4: (-17.161,4.638,101.737)
O2: (-18.287,4.854,106.099)
C6: (-19.977,3.310,103.440)
C5: (-19.182,3.573,102.394)
O3': (-23.955,4.793,106.113)
N3: (-17.771,4.711,103.907)
OP1: (-25.060,-0.120,105.880)
OP2: (-24.105,-1.689,104.086)
C2: (-18.567,4.455,104.990)
C1': (-20.590,3.422,105.865)
C3': (-22.803,4.208,105.533)
O5': (-23.196,0.654,104.351)
O4': (-21.410,2.323,105.525)
C5': (-23.643,1.982,104.583)
P: (-23.898,-0.587,105.067)
C4': (-22.810,2.695,105.633)
C2': (-21.497,4.599,106.215)
O2': (-21.654,4.651,107.618)
N1: (-19.704,3.726,104.723)
O4: (-17.161,4.638,101.737)
O2: (-18.287,4.854,106.099)
C6: (-19.977,3.310,103.440)
C5: (-19.182,3.573,102.394)
O3': (-23.955,4.793,106.113)
OP1: (-7.355,11.220,104.889)
OP2: (-8.489,9.229,103.748)
C3': (-10.369,8.739,108.395)
C1': (-12.548,9.047,107.593)
C5': (-9.470,10.771,107.119)
O6: (-14.226,5.008,103.521)
O4': (-11.812,10.214,107.285)
C8: (-11.933,8.252,105.210)
C2: (-15.272,5.898,106.793)
C6: (-14.229,5.630,104.588)
C5: (-13.380,6.700,104.991)
C4: (-13.587,7.229,106.240)
P: (-8.559,10.362,104.701)
C4': (-10.546,10.199,107.997)
C2': (-11.797,8.309,108.695)
O2': (-12.234,8.808,109.951)
N1: (-15.162,5.290,105.569)
N2: (-16.217,5.454,107.630)
N3: (-14.494,6.888,107.179)
N7: (-12.334,7.360,104.348)
N9: (-12.665,8.225,106.375)
O5': (-9.090,9.851,106.111)
O3': (-9.466,8.549,109.472)
OP2: (-8.489,9.229,103.748)
C3': (-10.369,8.739,108.395)
C1': (-12.548,9.047,107.593)
C5': (-9.470,10.771,107.119)
O6: (-14.226,5.008,103.521)
O4': (-11.812,10.214,107.285)
C8: (-11.933,8.252,105.210)
C2: (-15.272,5.898,106.793)
C6: (-14.229,5.630,104.588)
C5: (-13.380,6.700,104.991)
C4: (-13.587,7.229,106.240)
P: (-8.559,10.362,104.701)
C4': (-10.546,10.199,107.997)
C2': (-11.797,8.309,108.695)
O2': (-12.234,8.808,109.951)
N1: (-15.162,5.290,105.569)
N2: (-16.217,5.454,107.630)
N3: (-14.494,6.888,107.179)
N7: (-12.334,7.360,104.348)
N9: (-12.665,8.225,106.375)
O5': (-9.090,9.851,106.111)
O3': (-9.466,8.549,109.472)
Image (generated by PyMOL):