Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3HHN:C32:C22
Extra
PDB:
ATOM 1 O3' A A 31 -28.120 22.216 -9.688 1.00145.39 O
ATOM 2 P A A 32 -28.031 22.187 -8.091 1.00154.42 P
ATOM 3 OP1 A A 32 -28.678 20.942 -7.620 1.00141.93 O
ATOM 4 OP2 A A 32 -28.500 23.497 -7.584 1.00131.99 O
ATOM 5 O5' A A 32 -26.455 22.061 -7.833 1.00141.47 O
ATOM 6 C5' A A 32 -25.699 21.051 -8.496 1.00129.44 C
ATOM 7 C4' A A 32 -24.220 21.395 -8.498 1.00131.17 C
ATOM 8 O4' A A 32 -24.009 22.616 -9.251 1.00132.60 O
ATOM 9 C3' A A 32 -23.620 21.669 -7.125 1.00132.18 C
ATOM 10 O3' A A 32 -23.143 20.461 -6.551 1.00136.27 O
ATOM 11 C2' A A 32 -22.466 22.608 -7.457 1.00127.94 C
ATOM 12 O2' A A 32 -21.310 21.910 -7.876 1.00126.61 O
ATOM 13 C1' A A 32 -23.036 23.422 -8.613 1.00123.78 C
ATOM 14 N9 A A 32 -23.663 24.674 -8.197 1.00120.80 N
ATOM 15 C8 A A 32 -24.992 24.897 -7.961 1.00122.22 C
ATOM 16 N7 A A 32 -25.268 26.128 -7.598 1.00115.63 N
ATOM 17 C5 A A 32 -24.033 26.757 -7.597 1.00114.93 C
ATOM 18 C6 A A 32 -23.640 28.077 -7.301 1.00106.09 C
ATOM 19 N6 A A 32 -24.499 29.034 -6.934 1.00 99.98 N
ATOM 20 N1 A A 32 -22.327 28.374 -7.397 1.00100.10 N
ATOM 21 C2 A A 32 -21.472 27.413 -7.765 1.00100.99 C
ATOM 22 N3 A A 32 -21.721 26.140 -8.068 1.00108.67 N
ATOM 23 C4 A A 32 -23.033 25.875 -7.963 1.00116.61 C
ATOM 24 P A A 33 -23.387 20.167 -4.998 1.00144.80 P
ATOM 25 OP1 A A 33 -22.844 18.823 -4.699 1.00148.19 O
ATOM 26 OP2 A A 33 -24.803 20.478 -4.697 1.00134.83 O
ATOM 27 O5' A A 33 -22.478 21.265 -4.273 1.00134.38 O
TER
ATOM 1 O3' C B 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 2 P U B 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 3 OP1 U B 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 4 OP2 U B 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 5 O5' U B 22 -15.527 29.731 -9.116 1.00 92.15 O
ATOM 6 C5' U B 22 -16.063 28.466 -8.745 1.00 88.36 C
ATOM 7 C4' U B 22 -17.516 28.355 -9.166 1.00 99.08 C
ATOM 8 O4' U B 22 -18.342 29.210 -8.336 1.00103.61 O
ATOM 9 C3' U B 22 -17.824 28.842 -10.573 1.00110.31 C
ATOM 10 O3' U B 22 -17.445 27.887 -11.556 1.00115.13 O
ATOM 11 C2' U B 22 -19.336 29.008 -10.465 1.00108.43 C
ATOM 12 O2' U B 22 -20.027 27.774 -10.445 1.00107.91 O
ATOM 13 C1' U B 22 -19.429 29.695 -9.105 1.00 98.59 C
ATOM 14 N1 U B 22 -19.336 31.177 -9.217 1.00 85.67 N
ATOM 15 C2 U B 22 -20.494 31.907 -9.378 1.00 90.59 C
ATOM 16 O2 U B 22 -21.600 31.401 -9.427 1.00 98.87 O
ATOM 17 N3 U B 22 -20.315 33.264 -9.480 1.00 86.34 N
ATOM 18 C4 U B 22 -19.113 33.947 -9.439 1.00 91.39 C
ATOM 19 O4 U B 22 -19.105 35.169 -9.543 1.00 90.30 O
ATOM 20 C5 U B 22 -17.948 33.116 -9.271 1.00 89.18 C
ATOM 21 C6 U B 22 -18.101 31.791 -9.169 1.00 84.49 C
ATOM 22 P G B 23 -16.845 28.400 -12.949 1.00110.86 P
ATOM 23 OP1 G B 23 -16.148 27.266 -13.594 1.00115.10 O
ATOM 24 OP2 G B 23 -16.118 29.664 -12.700 1.00102.03 O
ATOM 25 O5' G B 23 -18.163 28.722 -13.795 1.00 98.76 O
TER
ATOM 2 P A A 32 -28.031 22.187 -8.091 1.00154.42 P
ATOM 3 OP1 A A 32 -28.678 20.942 -7.620 1.00141.93 O
ATOM 4 OP2 A A 32 -28.500 23.497 -7.584 1.00131.99 O
ATOM 5 O5' A A 32 -26.455 22.061 -7.833 1.00141.47 O
ATOM 6 C5' A A 32 -25.699 21.051 -8.496 1.00129.44 C
ATOM 7 C4' A A 32 -24.220 21.395 -8.498 1.00131.17 C
ATOM 8 O4' A A 32 -24.009 22.616 -9.251 1.00132.60 O
ATOM 9 C3' A A 32 -23.620 21.669 -7.125 1.00132.18 C
ATOM 10 O3' A A 32 -23.143 20.461 -6.551 1.00136.27 O
ATOM 11 C2' A A 32 -22.466 22.608 -7.457 1.00127.94 C
ATOM 12 O2' A A 32 -21.310 21.910 -7.876 1.00126.61 O
ATOM 13 C1' A A 32 -23.036 23.422 -8.613 1.00123.78 C
ATOM 14 N9 A A 32 -23.663 24.674 -8.197 1.00120.80 N
ATOM 15 C8 A A 32 -24.992 24.897 -7.961 1.00122.22 C
ATOM 16 N7 A A 32 -25.268 26.128 -7.598 1.00115.63 N
ATOM 17 C5 A A 32 -24.033 26.757 -7.597 1.00114.93 C
ATOM 18 C6 A A 32 -23.640 28.077 -7.301 1.00106.09 C
ATOM 19 N6 A A 32 -24.499 29.034 -6.934 1.00 99.98 N
ATOM 20 N1 A A 32 -22.327 28.374 -7.397 1.00100.10 N
ATOM 21 C2 A A 32 -21.472 27.413 -7.765 1.00100.99 C
ATOM 22 N3 A A 32 -21.721 26.140 -8.068 1.00108.67 N
ATOM 23 C4 A A 32 -23.033 25.875 -7.963 1.00116.61 C
ATOM 24 P A A 33 -23.387 20.167 -4.998 1.00144.80 P
ATOM 25 OP1 A A 33 -22.844 18.823 -4.699 1.00148.19 O
ATOM 26 OP2 A A 33 -24.803 20.478 -4.697 1.00134.83 O
ATOM 27 O5' A A 33 -22.478 21.265 -4.273 1.00134.38 O
TER
ATOM 1 O3' C B 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 2 P U B 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 3 OP1 U B 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 4 OP2 U B 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 5 O5' U B 22 -15.527 29.731 -9.116 1.00 92.15 O
ATOM 6 C5' U B 22 -16.063 28.466 -8.745 1.00 88.36 C
ATOM 7 C4' U B 22 -17.516 28.355 -9.166 1.00 99.08 C
ATOM 8 O4' U B 22 -18.342 29.210 -8.336 1.00103.61 O
ATOM 9 C3' U B 22 -17.824 28.842 -10.573 1.00110.31 C
ATOM 10 O3' U B 22 -17.445 27.887 -11.556 1.00115.13 O
ATOM 11 C2' U B 22 -19.336 29.008 -10.465 1.00108.43 C
ATOM 12 O2' U B 22 -20.027 27.774 -10.445 1.00107.91 O
ATOM 13 C1' U B 22 -19.429 29.695 -9.105 1.00 98.59 C
ATOM 14 N1 U B 22 -19.336 31.177 -9.217 1.00 85.67 N
ATOM 15 C2 U B 22 -20.494 31.907 -9.378 1.00 90.59 C
ATOM 16 O2 U B 22 -21.600 31.401 -9.427 1.00 98.87 O
ATOM 17 N3 U B 22 -20.315 33.264 -9.480 1.00 86.34 N
ATOM 18 C4 U B 22 -19.113 33.947 -9.439 1.00 91.39 C
ATOM 19 O4 U B 22 -19.105 35.169 -9.543 1.00 90.30 O
ATOM 20 C5 U B 22 -17.948 33.116 -9.271 1.00 89.18 C
ATOM 21 C6 U B 22 -18.101 31.791 -9.169 1.00 84.49 C
ATOM 22 P G B 23 -16.845 28.400 -12.949 1.00110.86 P
ATOM 23 OP1 G B 23 -16.148 27.266 -13.594 1.00115.10 O
ATOM 24 OP2 G B 23 -16.118 29.664 -12.700 1.00102.03 O
ATOM 25 O5' G B 23 -18.163 28.722 -13.795 1.00 98.76 O
TER
Atoms:
OP1: (-28.678,20.942,-7.620)
OP2: (-28.500,23.497,-7.584)
C3': (-23.620,21.669,-7.125)
C1': (-23.036,23.422,-8.613)
C5': (-25.699,21.051,-8.496)
O4': (-24.009,22.616,-9.251)
C8: (-24.992,24.897,-7.961)
O2': (-21.310,21.910,-7.876)
C6: (-23.640,28.077,-7.301)
C5: (-24.033,26.757,-7.597)
C4: (-23.033,25.875,-7.963)
P: (-28.031,22.187,-8.091)
C4': (-24.220,21.395,-8.498)
C2': (-22.466,22.608,-7.457)
C2: (-21.472,27.413,-7.765)
N1: (-22.327,28.374,-7.397)
N3: (-21.721,26.140,-8.068)
N6: (-24.499,29.034,-6.934)
N7: (-25.268,26.128,-7.598)
N9: (-23.663,24.674,-8.197)
O5': (-26.455,22.061,-7.833)
O3': (-23.143,20.461,-6.551)
OP2: (-28.500,23.497,-7.584)
C3': (-23.620,21.669,-7.125)
C1': (-23.036,23.422,-8.613)
C5': (-25.699,21.051,-8.496)
O4': (-24.009,22.616,-9.251)
C8: (-24.992,24.897,-7.961)
O2': (-21.310,21.910,-7.876)
C6: (-23.640,28.077,-7.301)
C5: (-24.033,26.757,-7.597)
C4: (-23.033,25.875,-7.963)
P: (-28.031,22.187,-8.091)
C4': (-24.220,21.395,-8.498)
C2': (-22.466,22.608,-7.457)
C2: (-21.472,27.413,-7.765)
N1: (-22.327,28.374,-7.397)
N3: (-21.721,26.140,-8.068)
N6: (-24.499,29.034,-6.934)
N7: (-25.268,26.128,-7.598)
N9: (-23.663,24.674,-8.197)
O5': (-26.455,22.061,-7.833)
O3': (-23.143,20.461,-6.551)
C4: (-19.113,33.947,-9.439)
N3: (-20.315,33.264,-9.480)
OP1: (-13.123,29.089,-8.977)
OP2: (-13.806,31.555,-9.034)
C2: (-20.494,31.907,-9.378)
C1': (-19.429,29.695,-9.105)
C3': (-17.824,28.842,-10.573)
O5': (-15.527,29.731,-9.116)
O4': (-18.342,29.210,-8.336)
C5': (-16.063,28.466,-8.745)
P: (-14.072,30.162,-8.609)
C4': (-17.516,28.355,-9.166)
C2': (-19.336,29.008,-10.465)
O2': (-20.027,27.774,-10.445)
N1: (-19.336,31.177,-9.217)
O4: (-19.105,35.169,-9.543)
O2: (-21.600,31.401,-9.427)
C6: (-18.101,31.791,-9.169)
C5: (-17.948,33.116,-9.271)
O3': (-17.445,27.887,-11.556)
N3: (-20.315,33.264,-9.480)
OP1: (-13.123,29.089,-8.977)
OP2: (-13.806,31.555,-9.034)
C2: (-20.494,31.907,-9.378)
C1': (-19.429,29.695,-9.105)
C3': (-17.824,28.842,-10.573)
O5': (-15.527,29.731,-9.116)
O4': (-18.342,29.210,-8.336)
C5': (-16.063,28.466,-8.745)
P: (-14.072,30.162,-8.609)
C4': (-17.516,28.355,-9.166)
C2': (-19.336,29.008,-10.465)
O2': (-20.027,27.774,-10.445)
N1: (-19.336,31.177,-9.217)
O4: (-19.105,35.169,-9.543)
O2: (-21.600,31.401,-9.427)
C6: (-18.101,31.791,-9.169)
C5: (-17.948,33.116,-9.271)
O3': (-17.445,27.887,-11.556)
Image (generated by PyMOL):