Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3HHN:C99:C37
Extra
PDB:
ATOM 1 O3' C A 98 -21.068 17.062 24.420 1.00 67.03 O
ATOM 2 P U A 99 -20.889 16.281 23.035 1.00 68.79 P
ATOM 3 OP1 U A 99 -21.883 15.186 22.999 1.00 67.56 O
ATOM 4 OP2 U A 99 -19.450 15.978 22.874 1.00 59.21 O
ATOM 5 O5' U A 99 -21.330 17.372 21.949 1.00 57.08 O
ATOM 6 C5' U A 99 -22.677 17.836 21.926 1.00 55.78 C
ATOM 7 C4' U A 99 -22.851 19.038 21.013 1.00 52.57 C
ATOM 8 O4' U A 99 -22.107 20.176 21.519 1.00 50.67 O
ATOM 9 C3' U A 99 -22.301 18.879 19.606 1.00 59.89 C
ATOM 10 O3' U A 99 -23.174 18.109 18.793 1.00 53.13 O
ATOM 11 C2' U A 99 -22.279 20.338 19.172 1.00 46.09 C
ATOM 12 O2' U A 99 -23.578 20.809 18.887 1.00 51.88 O
ATOM 13 C1' U A 99 -21.736 21.007 20.432 1.00 42.74 C
ATOM 14 N1 U A 99 -20.254 21.154 20.402 1.00 37.33 N
ATOM 15 C2 U A 99 -19.694 22.193 19.687 1.00 40.33 C
ATOM 16 O2 U A 99 -20.349 23.014 19.071 1.00 44.61 O
ATOM 17 N3 U A 99 -18.323 22.241 19.714 1.00 34.53 N
ATOM 18 C4 U A 99 -17.470 21.374 20.367 1.00 37.67 C
ATOM 19 O4 U A 99 -16.257 21.546 20.296 1.00 41.88 O
ATOM 20 C5 U A 99 -18.127 20.317 21.091 1.00 40.23 C
ATOM 21 C6 U A 99 -19.464 20.248 21.079 1.00 46.32 C
ATOM 22 P C A 100 -22.556 17.289 17.566 1.00 54.07 P
ATOM 23 OP1 C A 100 -23.621 16.392 17.064 1.00 63.48 O
ATOM 24 OP2 C A 100 -21.246 16.741 17.984 1.00 36.26 O
ATOM 25 O5' C A 100 -22.287 18.409 16.459 1.00 38.43 O
TER
ATOM 1 O3' C B 36 -24.635 30.113 13.911 1.00 54.51 O
ATOM 2 P A B 37 -26.217 30.044 13.673 1.00 59.95 P
ATOM 3 OP1 A B 37 -26.557 30.840 12.471 1.00 60.85 O
ATOM 4 OP2 A B 37 -26.847 30.384 14.970 1.00 51.30 O
ATOM 5 O5' A B 37 -26.465 28.495 13.347 1.00 57.15 O
ATOM 6 C5' A B 37 -27.566 28.094 12.565 1.00 52.36 C
ATOM 7 C4' A B 37 -28.060 26.719 12.967 1.00 53.27 C
ATOM 8 O4' A B 37 -27.066 25.707 12.664 1.00 51.97 O
ATOM 9 C3' A B 37 -28.317 26.582 14.458 1.00 56.81 C
ATOM 10 O3' A B 37 -29.600 27.085 14.772 1.00 54.62 O
ATOM 11 C2' A B 37 -28.204 25.072 14.625 1.00 57.21 C
ATOM 12 O2' A B 37 -29.332 24.379 14.140 1.00 56.28 O
ATOM 13 C1' A B 37 -26.995 24.792 13.741 1.00 46.09 C
ATOM 14 N9 A B 37 -25.752 25.014 14.467 1.00 43.88 N
ATOM 15 C8 A B 37 -24.862 26.034 14.288 1.00 52.39 C
ATOM 16 N7 A B 37 -23.832 25.981 15.099 1.00 55.51 N
ATOM 17 C5 A B 37 -24.067 24.852 15.867 1.00 48.84 C
ATOM 18 C6 A B 37 -23.342 24.246 16.913 1.00 42.45 C
ATOM 19 N6 A B 37 -22.184 24.718 17.382 1.00 38.83 N
ATOM 20 N1 A B 37 -23.857 23.129 17.462 1.00 45.99 N
ATOM 21 C2 A B 37 -25.017 22.657 16.992 1.00 49.11 C
ATOM 22 N3 A B 37 -25.788 23.137 16.017 1.00 49.98 N
ATOM 23 C4 A B 37 -25.250 24.247 15.491 1.00 48.23 C
ATOM 24 P A B 38 -29.851 27.849 16.154 1.00 54.85 P
ATOM 25 OP1 A B 38 -31.285 28.224 16.205 1.00 52.90 O
ATOM 26 OP2 A B 38 -28.784 28.864 16.337 1.00 46.37 O
ATOM 27 O5' A B 38 -29.632 26.677 17.216 1.00 43.56 O
TER
ATOM 2 P U A 99 -20.889 16.281 23.035 1.00 68.79 P
ATOM 3 OP1 U A 99 -21.883 15.186 22.999 1.00 67.56 O
ATOM 4 OP2 U A 99 -19.450 15.978 22.874 1.00 59.21 O
ATOM 5 O5' U A 99 -21.330 17.372 21.949 1.00 57.08 O
ATOM 6 C5' U A 99 -22.677 17.836 21.926 1.00 55.78 C
ATOM 7 C4' U A 99 -22.851 19.038 21.013 1.00 52.57 C
ATOM 8 O4' U A 99 -22.107 20.176 21.519 1.00 50.67 O
ATOM 9 C3' U A 99 -22.301 18.879 19.606 1.00 59.89 C
ATOM 10 O3' U A 99 -23.174 18.109 18.793 1.00 53.13 O
ATOM 11 C2' U A 99 -22.279 20.338 19.172 1.00 46.09 C
ATOM 12 O2' U A 99 -23.578 20.809 18.887 1.00 51.88 O
ATOM 13 C1' U A 99 -21.736 21.007 20.432 1.00 42.74 C
ATOM 14 N1 U A 99 -20.254 21.154 20.402 1.00 37.33 N
ATOM 15 C2 U A 99 -19.694 22.193 19.687 1.00 40.33 C
ATOM 16 O2 U A 99 -20.349 23.014 19.071 1.00 44.61 O
ATOM 17 N3 U A 99 -18.323 22.241 19.714 1.00 34.53 N
ATOM 18 C4 U A 99 -17.470 21.374 20.367 1.00 37.67 C
ATOM 19 O4 U A 99 -16.257 21.546 20.296 1.00 41.88 O
ATOM 20 C5 U A 99 -18.127 20.317 21.091 1.00 40.23 C
ATOM 21 C6 U A 99 -19.464 20.248 21.079 1.00 46.32 C
ATOM 22 P C A 100 -22.556 17.289 17.566 1.00 54.07 P
ATOM 23 OP1 C A 100 -23.621 16.392 17.064 1.00 63.48 O
ATOM 24 OP2 C A 100 -21.246 16.741 17.984 1.00 36.26 O
ATOM 25 O5' C A 100 -22.287 18.409 16.459 1.00 38.43 O
TER
ATOM 1 O3' C B 36 -24.635 30.113 13.911 1.00 54.51 O
ATOM 2 P A B 37 -26.217 30.044 13.673 1.00 59.95 P
ATOM 3 OP1 A B 37 -26.557 30.840 12.471 1.00 60.85 O
ATOM 4 OP2 A B 37 -26.847 30.384 14.970 1.00 51.30 O
ATOM 5 O5' A B 37 -26.465 28.495 13.347 1.00 57.15 O
ATOM 6 C5' A B 37 -27.566 28.094 12.565 1.00 52.36 C
ATOM 7 C4' A B 37 -28.060 26.719 12.967 1.00 53.27 C
ATOM 8 O4' A B 37 -27.066 25.707 12.664 1.00 51.97 O
ATOM 9 C3' A B 37 -28.317 26.582 14.458 1.00 56.81 C
ATOM 10 O3' A B 37 -29.600 27.085 14.772 1.00 54.62 O
ATOM 11 C2' A B 37 -28.204 25.072 14.625 1.00 57.21 C
ATOM 12 O2' A B 37 -29.332 24.379 14.140 1.00 56.28 O
ATOM 13 C1' A B 37 -26.995 24.792 13.741 1.00 46.09 C
ATOM 14 N9 A B 37 -25.752 25.014 14.467 1.00 43.88 N
ATOM 15 C8 A B 37 -24.862 26.034 14.288 1.00 52.39 C
ATOM 16 N7 A B 37 -23.832 25.981 15.099 1.00 55.51 N
ATOM 17 C5 A B 37 -24.067 24.852 15.867 1.00 48.84 C
ATOM 18 C6 A B 37 -23.342 24.246 16.913 1.00 42.45 C
ATOM 19 N6 A B 37 -22.184 24.718 17.382 1.00 38.83 N
ATOM 20 N1 A B 37 -23.857 23.129 17.462 1.00 45.99 N
ATOM 21 C2 A B 37 -25.017 22.657 16.992 1.00 49.11 C
ATOM 22 N3 A B 37 -25.788 23.137 16.017 1.00 49.98 N
ATOM 23 C4 A B 37 -25.250 24.247 15.491 1.00 48.23 C
ATOM 24 P A B 38 -29.851 27.849 16.154 1.00 54.85 P
ATOM 25 OP1 A B 38 -31.285 28.224 16.205 1.00 52.90 O
ATOM 26 OP2 A B 38 -28.784 28.864 16.337 1.00 46.37 O
ATOM 27 O5' A B 38 -29.632 26.677 17.216 1.00 43.56 O
TER
Atoms:
C4: (-17.470,21.374,20.367)
N3: (-18.323,22.241,19.714)
OP1: (-21.883,15.186,22.999)
OP2: (-19.450,15.978,22.874)
C2: (-19.694,22.193,19.687)
C1': (-21.736,21.007,20.432)
C3': (-22.301,18.879,19.606)
O5': (-21.330,17.372,21.949)
O4': (-22.107,20.176,21.519)
C5': (-22.677,17.836,21.926)
P: (-20.889,16.281,23.035)
C4': (-22.851,19.038,21.013)
C2': (-22.279,20.338,19.172)
O2': (-23.578,20.809,18.887)
N1: (-20.254,21.154,20.402)
O4: (-16.257,21.546,20.296)
O2: (-20.349,23.014,19.071)
C6: (-19.464,20.248,21.079)
C5: (-18.127,20.317,21.091)
O3': (-23.174,18.109,18.793)
N3: (-18.323,22.241,19.714)
OP1: (-21.883,15.186,22.999)
OP2: (-19.450,15.978,22.874)
C2: (-19.694,22.193,19.687)
C1': (-21.736,21.007,20.432)
C3': (-22.301,18.879,19.606)
O5': (-21.330,17.372,21.949)
O4': (-22.107,20.176,21.519)
C5': (-22.677,17.836,21.926)
P: (-20.889,16.281,23.035)
C4': (-22.851,19.038,21.013)
C2': (-22.279,20.338,19.172)
O2': (-23.578,20.809,18.887)
N1: (-20.254,21.154,20.402)
O4: (-16.257,21.546,20.296)
O2: (-20.349,23.014,19.071)
C6: (-19.464,20.248,21.079)
C5: (-18.127,20.317,21.091)
O3': (-23.174,18.109,18.793)
OP1: (-26.557,30.840,12.471)
OP2: (-26.847,30.384,14.970)
C3': (-28.317,26.582,14.458)
C1': (-26.995,24.792,13.741)
C5': (-27.566,28.094,12.565)
O4': (-27.066,25.707,12.664)
C8: (-24.862,26.034,14.288)
O2': (-29.332,24.379,14.140)
C6: (-23.342,24.246,16.913)
C5: (-24.067,24.852,15.867)
C4: (-25.250,24.247,15.491)
P: (-26.217,30.044,13.673)
C4': (-28.060,26.719,12.967)
C2': (-28.204,25.072,14.625)
C2: (-25.017,22.657,16.992)
N1: (-23.857,23.129,17.462)
N3: (-25.788,23.137,16.017)
N6: (-22.184,24.718,17.382)
N7: (-23.832,25.981,15.099)
N9: (-25.752,25.014,14.467)
O5': (-26.465,28.495,13.347)
O3': (-29.600,27.085,14.772)
OP2: (-26.847,30.384,14.970)
C3': (-28.317,26.582,14.458)
C1': (-26.995,24.792,13.741)
C5': (-27.566,28.094,12.565)
O4': (-27.066,25.707,12.664)
C8: (-24.862,26.034,14.288)
O2': (-29.332,24.379,14.140)
C6: (-23.342,24.246,16.913)
C5: (-24.067,24.852,15.867)
C4: (-25.250,24.247,15.491)
P: (-26.217,30.044,13.673)
C4': (-28.060,26.719,12.967)
C2': (-28.204,25.072,14.625)
C2: (-25.017,22.657,16.992)
N1: (-23.857,23.129,17.462)
N3: (-25.788,23.137,16.017)
N6: (-22.184,24.718,17.382)
N7: (-23.832,25.981,15.099)
N9: (-25.752,25.014,14.467)
O5': (-26.465,28.495,13.347)
O3': (-29.600,27.085,14.772)
Image (generated by PyMOL):