Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3HHN:C109:C110
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' U B 109 -24.380 -6.258 8.607 1.00 66.54 O
ATOM 2 P A B 110 -24.066 -7.633 7.844 1.00 66.69 P
ATOM 3 OP1 A B 110 -25.269 -8.487 7.940 1.00 54.27 O
ATOM 4 OP2 A B 110 -22.759 -8.156 8.300 1.00 53.29 O
ATOM 5 O5' A B 110 -23.924 -7.145 6.328 1.00 69.91 O
ATOM 6 C5' A B 110 -23.242 -7.944 5.376 1.00 58.22 C
ATOM 7 C4' A B 110 -23.313 -7.278 4.017 1.00 51.16 C
ATOM 8 O4' A B 110 -24.669 -7.364 3.518 1.00 66.03 O
ATOM 9 C3' A B 110 -22.966 -5.800 4.040 1.00 52.98 C
ATOM 10 O3' A B 110 -21.596 -5.648 3.716 1.00 62.41 O
ATOM 11 C2' A B 110 -23.866 -5.194 2.964 1.00 60.72 C
ATOM 12 O2' A B 110 -23.261 -5.163 1.686 1.00 49.71 O
ATOM 13 C1' A B 110 -25.067 -6.136 2.944 1.00 62.94 C
ATOM 14 N9 A B 110 -26.223 -5.651 3.689 1.00 70.90 N
ATOM 15 C8 A B 110 -26.763 -6.212 4.813 1.00 69.21 C
ATOM 16 N7 A B 110 -27.809 -5.569 5.274 1.00 71.87 N
ATOM 17 C5 A B 110 -27.963 -4.514 4.391 1.00 66.13 C
ATOM 18 C6 A B 110 -28.895 -3.464 4.329 1.00 69.72 C
ATOM 19 N6 A B 110 -29.879 -3.317 5.220 1.00 76.16 N
ATOM 20 N1 A B 110 -28.775 -2.575 3.321 1.00 70.24 N
ATOM 21 C2 A B 110 -27.783 -2.735 2.438 1.00 63.33 C
ATOM 22 N3 A B 110 -26.848 -3.681 2.393 1.00 62.65 N
ATOM 23 C4 A B 110 -26.995 -4.547 3.407 1.00 66.13 C
ATOM 24 P A B 111 -20.729 -4.550 4.484 1.00 58.41 P
ATOM 25 OP1 A B 111 -19.306 -4.755 4.133 1.00 57.69 O
ATOM 26 OP2 A B 111 -21.161 -4.565 5.899 1.00 65.62 O
ATOM 27 O5' A B 111 -21.233 -3.178 3.833 1.00 60.37 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' U B 109 -24.380 -6.258 8.607 1.00 66.54 O
ATOM 2 P A B 110 -24.066 -7.633 7.844 1.00 66.69 P
ATOM 3 OP1 A B 110 -25.269 -8.487 7.940 1.00 54.27 O
ATOM 4 OP2 A B 110 -22.759 -8.156 8.300 1.00 53.29 O
ATOM 5 O5' A B 110 -23.924 -7.145 6.328 1.00 69.91 O
ATOM 6 C5' A B 110 -23.242 -7.944 5.376 1.00 58.22 C
ATOM 7 C4' A B 110 -23.313 -7.278 4.017 1.00 51.16 C
ATOM 8 O4' A B 110 -24.669 -7.364 3.518 1.00 66.03 O
ATOM 9 C3' A B 110 -22.966 -5.800 4.040 1.00 52.98 C
ATOM 10 O3' A B 110 -21.596 -5.648 3.716 1.00 62.41 O
ATOM 11 C2' A B 110 -23.866 -5.194 2.964 1.00 60.72 C
ATOM 12 O2' A B 110 -23.261 -5.163 1.686 1.00 49.71 O
ATOM 13 C1' A B 110 -25.067 -6.136 2.944 1.00 62.94 C
ATOM 14 N9 A B 110 -26.223 -5.651 3.689 1.00 70.90 N
ATOM 15 C8 A B 110 -26.763 -6.212 4.813 1.00 69.21 C
ATOM 16 N7 A B 110 -27.809 -5.569 5.274 1.00 71.87 N
ATOM 17 C5 A B 110 -27.963 -4.514 4.391 1.00 66.13 C
ATOM 18 C6 A B 110 -28.895 -3.464 4.329 1.00 69.72 C
ATOM 19 N6 A B 110 -29.879 -3.317 5.220 1.00 76.16 N
ATOM 20 N1 A B 110 -28.775 -2.575 3.321 1.00 70.24 N
ATOM 21 C2 A B 110 -27.783 -2.735 2.438 1.00 63.33 C
ATOM 22 N3 A B 110 -26.848 -3.681 2.393 1.00 62.65 N
ATOM 23 C4 A B 110 -26.995 -4.547 3.407 1.00 66.13 C
ATOM 24 P A B 111 -20.729 -4.550 4.484 1.00 58.41 P
ATOM 25 OP1 A B 111 -19.306 -4.755 4.133 1.00 57.69 O
ATOM 26 OP2 A B 111 -21.161 -4.565 5.899 1.00 65.62 O
ATOM 27 O5' A B 111 -21.233 -3.178 3.833 1.00 60.37 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: (-25.269,-8.487,7.940)
OP2: (-22.759,-8.156,8.300)
C3': (-22.966,-5.800,4.040)
C1': (-25.067,-6.136,2.944)
C5': (-23.242,-7.944,5.376)
O4': (-24.669,-7.364,3.518)
C8: (-26.763,-6.212,4.813)
O2': (-23.261,-5.163,1.686)
C6: (-28.895,-3.464,4.329)
C5: (-27.963,-4.514,4.391)
C4: (-26.995,-4.547,3.407)
P: (-24.066,-7.633,7.844)
C4': (-23.313,-7.278,4.017)
C2': (-23.866,-5.194,2.964)
C2: (-27.783,-2.735,2.438)
N1: (-28.775,-2.575,3.321)
N3: (-26.848,-3.681,2.393)
N6: (-29.879,-3.317,5.220)
N7: (-27.809,-5.569,5.274)
N9: (-26.223,-5.651,3.689)
O5': (-23.924,-7.145,6.328)
O3': (-21.596,-5.648,3.716)
OP2: (-22.759,-8.156,8.300)
C3': (-22.966,-5.800,4.040)
C1': (-25.067,-6.136,2.944)
C5': (-23.242,-7.944,5.376)
O4': (-24.669,-7.364,3.518)
C8: (-26.763,-6.212,4.813)
O2': (-23.261,-5.163,1.686)
C6: (-28.895,-3.464,4.329)
C5: (-27.963,-4.514,4.391)
C4: (-26.995,-4.547,3.407)
P: (-24.066,-7.633,7.844)
C4': (-23.313,-7.278,4.017)
C2': (-23.866,-5.194,2.964)
C2: (-27.783,-2.735,2.438)
N1: (-28.775,-2.575,3.321)
N3: (-26.848,-3.681,2.393)
N6: (-29.879,-3.317,5.220)
N7: (-27.809,-5.569,5.274)
N9: (-26.223,-5.651,3.689)
O5': (-23.924,-7.145,6.328)
O3': (-21.596,-5.648,3.716)
Image (generated by PyMOL):