Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3HHN:C109:C112
Extra
PDB:
ATOM 1 O3' U A 108 -21.101 -5.111 13.634 1.00 76.87 O
ATOM 2 P U A 109 -21.063 -6.435 12.731 1.00 83.43 P
ATOM 3 OP1 U A 109 -21.436 -7.593 13.575 1.00 73.23 O
ATOM 4 OP2 U A 109 -19.785 -6.440 11.984 1.00 70.73 O
ATOM 5 O5' U A 109 -22.231 -6.155 11.680 1.00 60.51 O
ATOM 6 C5' U A 109 -21.989 -5.146 10.728 1.00 61.28 C
ATOM 7 C4' U A 109 -23.246 -4.670 10.037 1.00 59.91 C
ATOM 8 O4' U A 109 -23.157 -3.230 9.918 1.00 67.67 O
ATOM 9 C3' U A 109 -23.396 -5.222 8.626 1.00 66.70 C
ATOM 10 O3' U A 109 -24.380 -6.258 8.607 1.00 66.54 O
ATOM 11 C2' U A 109 -23.795 -4.002 7.796 1.00 57.87 C
ATOM 12 O2' U A 109 -25.193 -3.800 7.770 1.00 66.35 O
ATOM 13 C1' U A 109 -23.126 -2.860 8.555 1.00 67.56 C
ATOM 14 N1 U A 109 -21.711 -2.578 8.143 1.00 60.59 N
ATOM 15 C2 U A 109 -21.488 -1.747 7.066 1.00 69.76 C
ATOM 16 O2 U A 109 -22.390 -1.232 6.429 1.00 80.06 O
ATOM 17 N3 U A 109 -20.166 -1.539 6.756 1.00 67.04 N
ATOM 18 C4 U A 109 -19.064 -2.068 7.402 1.00 62.50 C
ATOM 19 O4 U A 109 -17.934 -1.793 7.011 1.00 64.58 O
ATOM 20 C5 U A 109 -19.375 -2.921 8.517 1.00 56.02 C
ATOM 21 C6 U A 109 -20.656 -3.134 8.836 1.00 53.38 C
ATOM 22 P A A 110 -24.066 -7.633 7.844 1.00 66.69 P
ATOM 23 OP1 A A 110 -25.269 -8.487 7.940 1.00 54.27 O
ATOM 24 OP2 A A 110 -22.759 -8.156 8.300 1.00 53.29 O
ATOM 25 O5' A A 110 -23.924 -7.145 6.328 1.00 69.91 O
TER
ATOM 1 O3' A B 111 -20.568 0.237 2.667 1.00 74.49 O
ATOM 2 P A B 112 -20.065 1.325 3.726 1.00 91.25 P
ATOM 3 OP1 A B 112 -18.763 1.846 3.255 1.00 84.85 O
ATOM 4 OP2 A B 112 -20.192 0.751 5.085 1.00 74.22 O
ATOM 5 O5' A B 112 -21.172 2.468 3.577 1.00 91.25 O
ATOM 6 C5' A B 112 -21.562 3.242 4.701 1.00 86.41 C
ATOM 7 C4' A B 112 -22.976 3.750 4.499 1.00 85.82 C
ATOM 8 O4' A B 112 -23.912 2.656 4.655 1.00 87.96 O
ATOM 9 C3' A B 112 -23.441 4.784 5.509 1.00 93.42 C
ATOM 10 O3' A B 112 -22.979 6.073 5.123 1.00108.26 O
ATOM 11 C2' A B 112 -24.954 4.652 5.382 1.00 95.08 C
ATOM 12 O2' A B 112 -25.464 5.344 4.258 1.00 95.30 O
ATOM 13 C1' A B 112 -25.123 3.144 5.203 1.00 88.10 C
ATOM 14 N9 A B 112 -25.387 2.434 6.452 1.00 80.73 N
ATOM 15 C8 A B 112 -24.502 1.691 7.182 1.00 78.58 C
ATOM 16 N7 A B 112 -25.019 1.168 8.268 1.00 74.41 N
ATOM 17 C5 A B 112 -26.336 1.596 8.250 1.00 82.32 C
ATOM 18 C6 A B 112 -27.418 1.383 9.129 1.00 89.74 C
ATOM 19 N6 A B 112 -27.330 0.649 10.244 1.00 85.56 N
ATOM 20 N1 A B 112 -28.600 1.954 8.816 1.00 85.83 N
ATOM 21 C2 A B 112 -28.686 2.688 7.700 1.00 81.64 C
ATOM 22 N3 A B 112 -27.742 2.960 6.801 1.00 81.93 N
ATOM 23 C4 A B 112 -26.580 2.378 7.137 1.00 80.76 C
ATOM 24 P A B 113 -22.394 7.062 6.236 1.00113.42 P
ATOM 25 OP1 A B 113 -23.340 8.189 6.401 1.00 99.07 O
ATOM 26 OP2 A B 113 -20.978 7.339 5.901 1.00 89.24 O
ATOM 27 O5' A B 113 -22.416 6.131 7.538 1.00 92.89 O
TER
ATOM 2 P U A 109 -21.063 -6.435 12.731 1.00 83.43 P
ATOM 3 OP1 U A 109 -21.436 -7.593 13.575 1.00 73.23 O
ATOM 4 OP2 U A 109 -19.785 -6.440 11.984 1.00 70.73 O
ATOM 5 O5' U A 109 -22.231 -6.155 11.680 1.00 60.51 O
ATOM 6 C5' U A 109 -21.989 -5.146 10.728 1.00 61.28 C
ATOM 7 C4' U A 109 -23.246 -4.670 10.037 1.00 59.91 C
ATOM 8 O4' U A 109 -23.157 -3.230 9.918 1.00 67.67 O
ATOM 9 C3' U A 109 -23.396 -5.222 8.626 1.00 66.70 C
ATOM 10 O3' U A 109 -24.380 -6.258 8.607 1.00 66.54 O
ATOM 11 C2' U A 109 -23.795 -4.002 7.796 1.00 57.87 C
ATOM 12 O2' U A 109 -25.193 -3.800 7.770 1.00 66.35 O
ATOM 13 C1' U A 109 -23.126 -2.860 8.555 1.00 67.56 C
ATOM 14 N1 U A 109 -21.711 -2.578 8.143 1.00 60.59 N
ATOM 15 C2 U A 109 -21.488 -1.747 7.066 1.00 69.76 C
ATOM 16 O2 U A 109 -22.390 -1.232 6.429 1.00 80.06 O
ATOM 17 N3 U A 109 -20.166 -1.539 6.756 1.00 67.04 N
ATOM 18 C4 U A 109 -19.064 -2.068 7.402 1.00 62.50 C
ATOM 19 O4 U A 109 -17.934 -1.793 7.011 1.00 64.58 O
ATOM 20 C5 U A 109 -19.375 -2.921 8.517 1.00 56.02 C
ATOM 21 C6 U A 109 -20.656 -3.134 8.836 1.00 53.38 C
ATOM 22 P A A 110 -24.066 -7.633 7.844 1.00 66.69 P
ATOM 23 OP1 A A 110 -25.269 -8.487 7.940 1.00 54.27 O
ATOM 24 OP2 A A 110 -22.759 -8.156 8.300 1.00 53.29 O
ATOM 25 O5' A A 110 -23.924 -7.145 6.328 1.00 69.91 O
TER
ATOM 1 O3' A B 111 -20.568 0.237 2.667 1.00 74.49 O
ATOM 2 P A B 112 -20.065 1.325 3.726 1.00 91.25 P
ATOM 3 OP1 A B 112 -18.763 1.846 3.255 1.00 84.85 O
ATOM 4 OP2 A B 112 -20.192 0.751 5.085 1.00 74.22 O
ATOM 5 O5' A B 112 -21.172 2.468 3.577 1.00 91.25 O
ATOM 6 C5' A B 112 -21.562 3.242 4.701 1.00 86.41 C
ATOM 7 C4' A B 112 -22.976 3.750 4.499 1.00 85.82 C
ATOM 8 O4' A B 112 -23.912 2.656 4.655 1.00 87.96 O
ATOM 9 C3' A B 112 -23.441 4.784 5.509 1.00 93.42 C
ATOM 10 O3' A B 112 -22.979 6.073 5.123 1.00108.26 O
ATOM 11 C2' A B 112 -24.954 4.652 5.382 1.00 95.08 C
ATOM 12 O2' A B 112 -25.464 5.344 4.258 1.00 95.30 O
ATOM 13 C1' A B 112 -25.123 3.144 5.203 1.00 88.10 C
ATOM 14 N9 A B 112 -25.387 2.434 6.452 1.00 80.73 N
ATOM 15 C8 A B 112 -24.502 1.691 7.182 1.00 78.58 C
ATOM 16 N7 A B 112 -25.019 1.168 8.268 1.00 74.41 N
ATOM 17 C5 A B 112 -26.336 1.596 8.250 1.00 82.32 C
ATOM 18 C6 A B 112 -27.418 1.383 9.129 1.00 89.74 C
ATOM 19 N6 A B 112 -27.330 0.649 10.244 1.00 85.56 N
ATOM 20 N1 A B 112 -28.600 1.954 8.816 1.00 85.83 N
ATOM 21 C2 A B 112 -28.686 2.688 7.700 1.00 81.64 C
ATOM 22 N3 A B 112 -27.742 2.960 6.801 1.00 81.93 N
ATOM 23 C4 A B 112 -26.580 2.378 7.137 1.00 80.76 C
ATOM 24 P A B 113 -22.394 7.062 6.236 1.00113.42 P
ATOM 25 OP1 A B 113 -23.340 8.189 6.401 1.00 99.07 O
ATOM 26 OP2 A B 113 -20.978 7.339 5.901 1.00 89.24 O
ATOM 27 O5' A B 113 -22.416 6.131 7.538 1.00 92.89 O
TER
Atoms:
C4: (-19.064,-2.068,7.402)
N3: (-20.166,-1.539,6.756)
OP1: (-21.436,-7.593,13.575)
OP2: (-19.785,-6.440,11.984)
C2: (-21.488,-1.747,7.066)
C1': (-23.126,-2.860,8.555)
C3': (-23.396,-5.222,8.626)
O5': (-22.231,-6.155,11.680)
O4': (-23.157,-3.230,9.918)
C5': (-21.989,-5.146,10.728)
P: (-21.063,-6.435,12.731)
C4': (-23.246,-4.670,10.037)
C2': (-23.795,-4.002,7.796)
O2': (-25.193,-3.800,7.770)
N1: (-21.711,-2.578,8.143)
O4: (-17.934,-1.793,7.011)
O2: (-22.390,-1.232,6.429)
C6: (-20.656,-3.134,8.836)
C5: (-19.375,-2.921,8.517)
O3': (-24.380,-6.258,8.607)
N3: (-20.166,-1.539,6.756)
OP1: (-21.436,-7.593,13.575)
OP2: (-19.785,-6.440,11.984)
C2: (-21.488,-1.747,7.066)
C1': (-23.126,-2.860,8.555)
C3': (-23.396,-5.222,8.626)
O5': (-22.231,-6.155,11.680)
O4': (-23.157,-3.230,9.918)
C5': (-21.989,-5.146,10.728)
P: (-21.063,-6.435,12.731)
C4': (-23.246,-4.670,10.037)
C2': (-23.795,-4.002,7.796)
O2': (-25.193,-3.800,7.770)
N1: (-21.711,-2.578,8.143)
O4: (-17.934,-1.793,7.011)
O2: (-22.390,-1.232,6.429)
C6: (-20.656,-3.134,8.836)
C5: (-19.375,-2.921,8.517)
O3': (-24.380,-6.258,8.607)
OP1: (-18.763,1.846,3.255)
OP2: (-20.192,0.751,5.085)
C3': (-23.441,4.784,5.509)
C1': (-25.123,3.144,5.203)
C5': (-21.562,3.242,4.701)
O4': (-23.912,2.656,4.655)
C8: (-24.502,1.691,7.182)
O2': (-25.464,5.344,4.258)
C6: (-27.418,1.383,9.129)
C5: (-26.336,1.596,8.250)
C4: (-26.580,2.378,7.137)
P: (-20.065,1.325,3.726)
C4': (-22.976,3.750,4.499)
C2': (-24.954,4.652,5.382)
C2: (-28.686,2.688,7.700)
N1: (-28.600,1.954,8.816)
N3: (-27.742,2.960,6.801)
N6: (-27.330,0.649,10.244)
N7: (-25.019,1.168,8.268)
N9: (-25.387,2.434,6.452)
O5': (-21.172,2.468,3.577)
O3': (-22.979,6.073,5.123)
OP2: (-20.192,0.751,5.085)
C3': (-23.441,4.784,5.509)
C1': (-25.123,3.144,5.203)
C5': (-21.562,3.242,4.701)
O4': (-23.912,2.656,4.655)
C8: (-24.502,1.691,7.182)
O2': (-25.464,5.344,4.258)
C6: (-27.418,1.383,9.129)
C5: (-26.336,1.596,8.250)
C4: (-26.580,2.378,7.137)
P: (-20.065,1.325,3.726)
C4': (-22.976,3.750,4.499)
C2': (-24.954,4.652,5.382)
C2: (-28.686,2.688,7.700)
N1: (-28.600,1.954,8.816)
N3: (-27.742,2.960,6.801)
N6: (-27.330,0.649,10.244)
N7: (-25.019,1.168,8.268)
N9: (-25.387,2.434,6.452)
O5': (-21.172,2.468,3.577)
O3': (-22.979,6.073,5.123)
Image (generated by PyMOL):