Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8S:A715:A713
Extra
PDB:
ATOM 1 O3' A A 714 -30.560 26.411 -6.674 1.00 24.33 O
ATOM 2 P A A 715 -30.189 24.893 -6.981 1.00 26.10 P
ATOM 3 OP1 A A 715 -28.727 24.830 -7.163 1.00 26.10 O
ATOM 4 OP2 A A 715 -31.068 24.446 -8.099 1.00 26.10 O
ATOM 5 O5' A A 715 -30.600 24.173 -5.627 1.00 26.10 O
ATOM 6 C5' A A 715 -30.278 24.755 -4.379 1.00 26.10 C
ATOM 7 C4' A A 715 -31.418 24.637 -3.391 1.00 26.10 C
ATOM 8 O4' A A 715 -32.552 25.434 -3.827 1.00 26.10 O
ATOM 9 C3' A A 715 -32.000 23.246 -3.187 1.00 26.10 C
ATOM 10 O3' A A 715 -31.203 22.434 -2.334 1.00 26.10 O
ATOM 11 C2' A A 715 -33.374 23.554 -2.617 1.00 26.10 C
ATOM 12 O2' A A 715 -33.276 23.854 -1.231 1.00 26.10 O
ATOM 13 C1' A A 715 -33.746 24.840 -3.371 1.00 26.10 C
ATOM 14 N9 A A 715 -34.624 24.600 -4.538 1.00 25.92 N
ATOM 15 C8 A A 715 -34.239 24.734 -5.854 1.00 25.92 C
ATOM 16 N7 A A 715 -35.194 24.513 -6.727 1.00 25.92 N
ATOM 17 C5 A A 715 -36.299 24.238 -5.945 1.00 25.92 C
ATOM 18 C6 A A 715 -37.609 23.932 -6.301 1.00 25.92 C
ATOM 19 N6 A A 715 -38.016 23.849 -7.560 1.00 25.92 N
ATOM 20 N1 A A 715 -38.484 23.714 -5.303 1.00 25.92 N
ATOM 21 C2 A A 715 -38.057 23.790 -4.032 1.00 25.92 C
ATOM 22 N3 A A 715 -36.844 24.064 -3.560 1.00 25.92 N
ATOM 23 C4 A A 715 -35.985 24.293 -4.588 1.00 25.92 C
ATOM 24 P C A 716 -31.129 20.836 -2.559 1.00 38.94 P
ATOM 25 OP1 C A 716 -29.971 20.332 -1.777 1.00 38.94 O
ATOM 26 OP2 C A 716 -31.158 20.585 -4.021 1.00 38.94 O
ATOM 27 O5' C A 716 -32.480 20.339 -1.902 1.00 38.94 O
TER
ATOM 1 O3' G B 712 -31.040 20.170 -14.112 1.00 28.18 O
ATOM 2 P U B 713 -30.651 21.695 -13.800 1.00 40.09 P
ATOM 3 OP1 U B 713 -31.024 22.498 -15.002 1.00 40.09 O
ATOM 4 OP2 U B 713 -29.222 21.690 -13.347 1.00 40.09 O
ATOM 5 O5' U B 713 -31.618 22.067 -12.581 1.00 40.09 O
ATOM 6 C5' U B 713 -33.028 22.082 -12.741 1.00 40.09 C
ATOM 7 C4' U B 713 -33.717 22.288 -11.423 1.00 40.09 C
ATOM 8 O4' U B 713 -33.360 21.218 -10.516 1.00 40.09 O
ATOM 9 C3' U B 713 -33.327 23.546 -10.670 1.00 40.09 C
ATOM 10 O3' U B 713 -34.005 24.697 -11.129 1.00 40.09 O
ATOM 11 C2' U B 713 -33.642 23.193 -9.224 1.00 40.09 C
ATOM 12 O2' U B 713 -35.028 23.347 -8.952 1.00 40.09 O
ATOM 13 C1' U B 713 -33.296 21.708 -9.189 1.00 40.09 C
ATOM 14 N1 U B 713 -31.936 21.467 -8.643 1.00 38.79 N
ATOM 15 C2 U B 713 -31.852 21.289 -7.283 1.00 38.79 C
ATOM 16 O2 U B 713 -32.846 21.335 -6.576 1.00 38.79 O
ATOM 17 N3 U B 713 -30.576 21.068 -6.795 1.00 38.79 N
ATOM 18 C4 U B 713 -29.393 21.006 -7.509 1.00 38.79 C
ATOM 19 O4 U B 713 -28.326 20.799 -6.923 1.00 38.79 O
ATOM 20 C5 U B 713 -29.563 21.204 -8.916 1.00 38.79 C
ATOM 21 C6 U B 713 -30.795 21.421 -9.414 1.00 38.79 C
ATOM 22 P A B 714 -33.175 26.026 -11.468 1.00 24.33 P
ATOM 23 OP1 A B 714 -34.100 26.941 -12.197 1.00 24.33 O
ATOM 24 OP2 A B 714 -31.922 25.587 -12.142 1.00 24.33 O
ATOM 25 O5' A B 714 -32.846 26.621 -10.020 1.00 24.33 O
TER
ATOM 2 P A A 715 -30.189 24.893 -6.981 1.00 26.10 P
ATOM 3 OP1 A A 715 -28.727 24.830 -7.163 1.00 26.10 O
ATOM 4 OP2 A A 715 -31.068 24.446 -8.099 1.00 26.10 O
ATOM 5 O5' A A 715 -30.600 24.173 -5.627 1.00 26.10 O
ATOM 6 C5' A A 715 -30.278 24.755 -4.379 1.00 26.10 C
ATOM 7 C4' A A 715 -31.418 24.637 -3.391 1.00 26.10 C
ATOM 8 O4' A A 715 -32.552 25.434 -3.827 1.00 26.10 O
ATOM 9 C3' A A 715 -32.000 23.246 -3.187 1.00 26.10 C
ATOM 10 O3' A A 715 -31.203 22.434 -2.334 1.00 26.10 O
ATOM 11 C2' A A 715 -33.374 23.554 -2.617 1.00 26.10 C
ATOM 12 O2' A A 715 -33.276 23.854 -1.231 1.00 26.10 O
ATOM 13 C1' A A 715 -33.746 24.840 -3.371 1.00 26.10 C
ATOM 14 N9 A A 715 -34.624 24.600 -4.538 1.00 25.92 N
ATOM 15 C8 A A 715 -34.239 24.734 -5.854 1.00 25.92 C
ATOM 16 N7 A A 715 -35.194 24.513 -6.727 1.00 25.92 N
ATOM 17 C5 A A 715 -36.299 24.238 -5.945 1.00 25.92 C
ATOM 18 C6 A A 715 -37.609 23.932 -6.301 1.00 25.92 C
ATOM 19 N6 A A 715 -38.016 23.849 -7.560 1.00 25.92 N
ATOM 20 N1 A A 715 -38.484 23.714 -5.303 1.00 25.92 N
ATOM 21 C2 A A 715 -38.057 23.790 -4.032 1.00 25.92 C
ATOM 22 N3 A A 715 -36.844 24.064 -3.560 1.00 25.92 N
ATOM 23 C4 A A 715 -35.985 24.293 -4.588 1.00 25.92 C
ATOM 24 P C A 716 -31.129 20.836 -2.559 1.00 38.94 P
ATOM 25 OP1 C A 716 -29.971 20.332 -1.777 1.00 38.94 O
ATOM 26 OP2 C A 716 -31.158 20.585 -4.021 1.00 38.94 O
ATOM 27 O5' C A 716 -32.480 20.339 -1.902 1.00 38.94 O
TER
ATOM 1 O3' G B 712 -31.040 20.170 -14.112 1.00 28.18 O
ATOM 2 P U B 713 -30.651 21.695 -13.800 1.00 40.09 P
ATOM 3 OP1 U B 713 -31.024 22.498 -15.002 1.00 40.09 O
ATOM 4 OP2 U B 713 -29.222 21.690 -13.347 1.00 40.09 O
ATOM 5 O5' U B 713 -31.618 22.067 -12.581 1.00 40.09 O
ATOM 6 C5' U B 713 -33.028 22.082 -12.741 1.00 40.09 C
ATOM 7 C4' U B 713 -33.717 22.288 -11.423 1.00 40.09 C
ATOM 8 O4' U B 713 -33.360 21.218 -10.516 1.00 40.09 O
ATOM 9 C3' U B 713 -33.327 23.546 -10.670 1.00 40.09 C
ATOM 10 O3' U B 713 -34.005 24.697 -11.129 1.00 40.09 O
ATOM 11 C2' U B 713 -33.642 23.193 -9.224 1.00 40.09 C
ATOM 12 O2' U B 713 -35.028 23.347 -8.952 1.00 40.09 O
ATOM 13 C1' U B 713 -33.296 21.708 -9.189 1.00 40.09 C
ATOM 14 N1 U B 713 -31.936 21.467 -8.643 1.00 38.79 N
ATOM 15 C2 U B 713 -31.852 21.289 -7.283 1.00 38.79 C
ATOM 16 O2 U B 713 -32.846 21.335 -6.576 1.00 38.79 O
ATOM 17 N3 U B 713 -30.576 21.068 -6.795 1.00 38.79 N
ATOM 18 C4 U B 713 -29.393 21.006 -7.509 1.00 38.79 C
ATOM 19 O4 U B 713 -28.326 20.799 -6.923 1.00 38.79 O
ATOM 20 C5 U B 713 -29.563 21.204 -8.916 1.00 38.79 C
ATOM 21 C6 U B 713 -30.795 21.421 -9.414 1.00 38.79 C
ATOM 22 P A B 714 -33.175 26.026 -11.468 1.00 24.33 P
ATOM 23 OP1 A B 714 -34.100 26.941 -12.197 1.00 24.33 O
ATOM 24 OP2 A B 714 -31.922 25.587 -12.142 1.00 24.33 O
ATOM 25 O5' A B 714 -32.846 26.621 -10.020 1.00 24.33 O
TER
Atoms:
OP1: (-28.727,24.830,-7.163)
OP2: (-31.068,24.446,-8.099)
C3': (-32.000,23.246,-3.187)
C1': (-33.746,24.840,-3.371)
C5': (-30.278,24.755,-4.379)
O4': (-32.552,25.434,-3.827)
C8: (-34.239,24.734,-5.854)
O2': (-33.276,23.854,-1.231)
C6: (-37.609,23.932,-6.301)
C5: (-36.299,24.238,-5.945)
C4: (-35.985,24.293,-4.588)
P: (-30.189,24.893,-6.981)
C4': (-31.418,24.637,-3.391)
C2': (-33.374,23.554,-2.617)
C2: (-38.057,23.790,-4.032)
N1: (-38.484,23.714,-5.303)
N3: (-36.844,24.064,-3.560)
N6: (-38.016,23.849,-7.560)
N7: (-35.194,24.513,-6.727)
N9: (-34.624,24.600,-4.538)
O5': (-30.600,24.173,-5.627)
O3': (-31.203,22.434,-2.334)
OP2: (-31.068,24.446,-8.099)
C3': (-32.000,23.246,-3.187)
C1': (-33.746,24.840,-3.371)
C5': (-30.278,24.755,-4.379)
O4': (-32.552,25.434,-3.827)
C8: (-34.239,24.734,-5.854)
O2': (-33.276,23.854,-1.231)
C6: (-37.609,23.932,-6.301)
C5: (-36.299,24.238,-5.945)
C4: (-35.985,24.293,-4.588)
P: (-30.189,24.893,-6.981)
C4': (-31.418,24.637,-3.391)
C2': (-33.374,23.554,-2.617)
C2: (-38.057,23.790,-4.032)
N1: (-38.484,23.714,-5.303)
N3: (-36.844,24.064,-3.560)
N6: (-38.016,23.849,-7.560)
N7: (-35.194,24.513,-6.727)
N9: (-34.624,24.600,-4.538)
O5': (-30.600,24.173,-5.627)
O3': (-31.203,22.434,-2.334)
C4: (-29.393,21.006,-7.509)
N3: (-30.576,21.068,-6.795)
OP1: (-31.024,22.498,-15.002)
OP2: (-29.222,21.690,-13.347)
C2: (-31.852,21.289,-7.283)
C1': (-33.296,21.708,-9.189)
C3': (-33.327,23.546,-10.670)
O5': (-31.618,22.067,-12.581)
O4': (-33.360,21.218,-10.516)
C5': (-33.028,22.082,-12.741)
P: (-30.651,21.695,-13.800)
C4': (-33.717,22.288,-11.423)
C2': (-33.642,23.193,-9.224)
O2': (-35.028,23.347,-8.952)
N1: (-31.936,21.467,-8.643)
O4: (-28.326,20.799,-6.923)
O2: (-32.846,21.335,-6.576)
C6: (-30.795,21.421,-9.414)
C5: (-29.563,21.204,-8.916)
O3': (-34.005,24.697,-11.129)
N3: (-30.576,21.068,-6.795)
OP1: (-31.024,22.498,-15.002)
OP2: (-29.222,21.690,-13.347)
C2: (-31.852,21.289,-7.283)
C1': (-33.296,21.708,-9.189)
C3': (-33.327,23.546,-10.670)
O5': (-31.618,22.067,-12.581)
O4': (-33.360,21.218,-10.516)
C5': (-33.028,22.082,-12.741)
P: (-30.651,21.695,-13.800)
C4': (-33.717,22.288,-11.423)
C2': (-33.642,23.193,-9.224)
O2': (-35.028,23.347,-8.952)
N1: (-31.936,21.467,-8.643)
O4: (-28.326,20.799,-6.923)
O2: (-32.846,21.335,-6.576)
C6: (-30.795,21.421,-9.414)
C5: (-29.563,21.204,-8.916)
O3': (-34.005,24.697,-11.129)
Image (generated by PyMOL):