Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2G:A31:A11
Extra
PDB:
ATOM 1 O3' A A 30 -11.419 -22.980 27.040 1.00 47.83 O
ATOM 2 P A A 31 -12.607 -23.988 27.549 1.00 54.07 P
ATOM 3 OP1 A A 31 -12.394 -24.158 29.018 1.00 50.87 O
ATOM 4 OP2 A A 31 -12.625 -25.154 26.672 1.00 48.56 O
ATOM 5 O5' A A 31 -13.937 -23.137 27.211 1.00 48.18 O
ATOM 6 C5' A A 31 -14.405 -23.312 25.881 1.00 48.39 C
ATOM 7 C4' A A 31 -15.855 -22.910 25.724 1.00 50.89 C
ATOM 8 O4' A A 31 -16.157 -22.676 24.331 1.00 51.83 O
ATOM 9 C3' A A 31 -16.823 -24.010 26.109 1.00 56.55 C
ATOM 10 O3' A A 31 -18.009 -23.366 26.569 1.00 56.97 O
ATOM 11 C2' A A 31 -17.035 -24.744 24.782 1.00 56.55 C
ATOM 12 O2' A A 31 -18.206 -25.532 24.776 1.00 54.55 O
ATOM 13 C1' A A 31 -17.257 -23.481 23.960 1.00 51.05 C
ATOM 14 N9 A A 31 -17.306 -23.540 22.495 1.00 47.92 N
ATOM 15 C8 A A 31 -18.337 -23.135 21.683 1.00 49.90 C
ATOM 16 N7 A A 31 -18.114 -23.253 20.386 1.00 45.52 N
ATOM 17 C5 A A 31 -16.840 -23.779 20.367 1.00 47.98 C
ATOM 18 C6 A A 31 -16.020 -24.141 19.290 1.00 54.23 C
ATOM 19 N6 A A 31 -16.414 -23.974 18.025 1.00 56.66 N
ATOM 20 N1 A A 31 -14.790 -24.621 19.568 1.00 52.98 N
ATOM 21 C2 A A 31 -14.455 -24.738 20.868 1.00 53.03 C
ATOM 22 N3 A A 31 -15.136 -24.397 21.981 1.00 49.48 N
ATOM 23 C4 A A 31 -16.329 -23.940 21.647 1.00 46.36 C
ATOM 24 P A A 32 -18.484 -23.767 28.048 1.00 62.60 P
ATOM 25 OP1 A A 32 -17.639 -24.853 28.604 1.00 59.77 O
ATOM 26 OP2 A A 32 -19.947 -23.949 27.912 1.00 62.55 O
ATOM 27 O5' A A 32 -18.132 -22.414 28.865 1.00 61.08 O
TER
ATOM 1 O3' G B 10 -9.956 -19.700 17.704 1.00 36.38 O
ATOM 2 P U B 11 -10.052 -21.305 17.493 1.00 39.46 P
ATOM 3 OP1 U B 11 -8.743 -21.789 16.999 1.00 36.46 O
ATOM 4 OP2 U B 11 -11.396 -21.647 16.922 1.00 29.92 O
ATOM 5 O5' U B 11 -10.162 -21.690 19.032 1.00 37.06 O
ATOM 6 C5' U B 11 -9.118 -21.607 19.929 1.00 39.96 C
ATOM 7 C4' U B 11 -9.733 -21.836 21.317 1.00 41.71 C
ATOM 8 O4' U B 11 -10.736 -20.802 21.640 1.00 36.81 O
ATOM 9 C3' U B 11 -10.455 -23.150 21.492 1.00 36.17 C
ATOM 10 O3' U B 11 -9.398 -24.001 21.849 1.00 40.90 O
ATOM 11 C2' U B 11 -11.326 -22.849 22.706 1.00 41.41 C
ATOM 12 O2' U B 11 -10.654 -23.025 23.959 1.00 42.72 O
ATOM 13 C1' U B 11 -11.640 -21.344 22.570 1.00 35.92 C
ATOM 14 N1 U B 11 -12.957 -21.084 22.099 1.00 36.18 N
ATOM 15 C2 U B 11 -13.780 -20.439 22.988 1.00 39.54 C
ATOM 16 O2 U B 11 -13.306 -20.155 24.063 1.00 40.29 O
ATOM 17 N3 U B 11 -15.087 -20.179 22.606 1.00 34.53 N
ATOM 18 C4 U B 11 -15.558 -20.505 21.355 1.00 36.79 C
ATOM 19 O4 U B 11 -16.702 -20.228 21.053 1.00 41.74 O
ATOM 20 C5 U B 11 -14.633 -21.167 20.466 1.00 38.00 C
ATOM 21 C6 U B 11 -13.384 -21.437 20.854 1.00 36.89 C
ATOM 22 P G B 12 -9.200 -25.535 21.310 1.00 45.49 P
ATOM 23 OP1 G B 12 -9.873 -25.537 20.000 1.00 38.28 O
ATOM 24 OP2 G B 12 -9.636 -26.394 22.413 1.00 48.43 O
ATOM 25 O5' G B 12 -7.626 -25.759 21.129 1.00 38.53 O
TER
ATOM 2 P A A 31 -12.607 -23.988 27.549 1.00 54.07 P
ATOM 3 OP1 A A 31 -12.394 -24.158 29.018 1.00 50.87 O
ATOM 4 OP2 A A 31 -12.625 -25.154 26.672 1.00 48.56 O
ATOM 5 O5' A A 31 -13.937 -23.137 27.211 1.00 48.18 O
ATOM 6 C5' A A 31 -14.405 -23.312 25.881 1.00 48.39 C
ATOM 7 C4' A A 31 -15.855 -22.910 25.724 1.00 50.89 C
ATOM 8 O4' A A 31 -16.157 -22.676 24.331 1.00 51.83 O
ATOM 9 C3' A A 31 -16.823 -24.010 26.109 1.00 56.55 C
ATOM 10 O3' A A 31 -18.009 -23.366 26.569 1.00 56.97 O
ATOM 11 C2' A A 31 -17.035 -24.744 24.782 1.00 56.55 C
ATOM 12 O2' A A 31 -18.206 -25.532 24.776 1.00 54.55 O
ATOM 13 C1' A A 31 -17.257 -23.481 23.960 1.00 51.05 C
ATOM 14 N9 A A 31 -17.306 -23.540 22.495 1.00 47.92 N
ATOM 15 C8 A A 31 -18.337 -23.135 21.683 1.00 49.90 C
ATOM 16 N7 A A 31 -18.114 -23.253 20.386 1.00 45.52 N
ATOM 17 C5 A A 31 -16.840 -23.779 20.367 1.00 47.98 C
ATOM 18 C6 A A 31 -16.020 -24.141 19.290 1.00 54.23 C
ATOM 19 N6 A A 31 -16.414 -23.974 18.025 1.00 56.66 N
ATOM 20 N1 A A 31 -14.790 -24.621 19.568 1.00 52.98 N
ATOM 21 C2 A A 31 -14.455 -24.738 20.868 1.00 53.03 C
ATOM 22 N3 A A 31 -15.136 -24.397 21.981 1.00 49.48 N
ATOM 23 C4 A A 31 -16.329 -23.940 21.647 1.00 46.36 C
ATOM 24 P A A 32 -18.484 -23.767 28.048 1.00 62.60 P
ATOM 25 OP1 A A 32 -17.639 -24.853 28.604 1.00 59.77 O
ATOM 26 OP2 A A 32 -19.947 -23.949 27.912 1.00 62.55 O
ATOM 27 O5' A A 32 -18.132 -22.414 28.865 1.00 61.08 O
TER
ATOM 1 O3' G B 10 -9.956 -19.700 17.704 1.00 36.38 O
ATOM 2 P U B 11 -10.052 -21.305 17.493 1.00 39.46 P
ATOM 3 OP1 U B 11 -8.743 -21.789 16.999 1.00 36.46 O
ATOM 4 OP2 U B 11 -11.396 -21.647 16.922 1.00 29.92 O
ATOM 5 O5' U B 11 -10.162 -21.690 19.032 1.00 37.06 O
ATOM 6 C5' U B 11 -9.118 -21.607 19.929 1.00 39.96 C
ATOM 7 C4' U B 11 -9.733 -21.836 21.317 1.00 41.71 C
ATOM 8 O4' U B 11 -10.736 -20.802 21.640 1.00 36.81 O
ATOM 9 C3' U B 11 -10.455 -23.150 21.492 1.00 36.17 C
ATOM 10 O3' U B 11 -9.398 -24.001 21.849 1.00 40.90 O
ATOM 11 C2' U B 11 -11.326 -22.849 22.706 1.00 41.41 C
ATOM 12 O2' U B 11 -10.654 -23.025 23.959 1.00 42.72 O
ATOM 13 C1' U B 11 -11.640 -21.344 22.570 1.00 35.92 C
ATOM 14 N1 U B 11 -12.957 -21.084 22.099 1.00 36.18 N
ATOM 15 C2 U B 11 -13.780 -20.439 22.988 1.00 39.54 C
ATOM 16 O2 U B 11 -13.306 -20.155 24.063 1.00 40.29 O
ATOM 17 N3 U B 11 -15.087 -20.179 22.606 1.00 34.53 N
ATOM 18 C4 U B 11 -15.558 -20.505 21.355 1.00 36.79 C
ATOM 19 O4 U B 11 -16.702 -20.228 21.053 1.00 41.74 O
ATOM 20 C5 U B 11 -14.633 -21.167 20.466 1.00 38.00 C
ATOM 21 C6 U B 11 -13.384 -21.437 20.854 1.00 36.89 C
ATOM 22 P G B 12 -9.200 -25.535 21.310 1.00 45.49 P
ATOM 23 OP1 G B 12 -9.873 -25.537 20.000 1.00 38.28 O
ATOM 24 OP2 G B 12 -9.636 -26.394 22.413 1.00 48.43 O
ATOM 25 O5' G B 12 -7.626 -25.759 21.129 1.00 38.53 O
TER
Atoms:
OP1: (-12.394,-24.158,29.018)
OP2: (-12.625,-25.154,26.672)
C3': (-16.823,-24.010,26.109)
C1': (-17.257,-23.481,23.960)
C5': (-14.405,-23.312,25.881)
O4': (-16.157,-22.676,24.331)
C8: (-18.337,-23.135,21.683)
O2': (-18.206,-25.532,24.776)
C6: (-16.020,-24.141,19.290)
C5: (-16.840,-23.779,20.367)
C4: (-16.329,-23.940,21.647)
P: (-12.607,-23.988,27.549)
C4': (-15.855,-22.910,25.724)
C2': (-17.035,-24.744,24.782)
C2: (-14.455,-24.738,20.868)
N1: (-14.790,-24.621,19.568)
N3: (-15.136,-24.397,21.981)
N6: (-16.414,-23.974,18.025)
N7: (-18.114,-23.253,20.386)
N9: (-17.306,-23.540,22.495)
O5': (-13.937,-23.137,27.211)
O3': (-18.009,-23.366,26.569)
OP2: (-12.625,-25.154,26.672)
C3': (-16.823,-24.010,26.109)
C1': (-17.257,-23.481,23.960)
C5': (-14.405,-23.312,25.881)
O4': (-16.157,-22.676,24.331)
C8: (-18.337,-23.135,21.683)
O2': (-18.206,-25.532,24.776)
C6: (-16.020,-24.141,19.290)
C5: (-16.840,-23.779,20.367)
C4: (-16.329,-23.940,21.647)
P: (-12.607,-23.988,27.549)
C4': (-15.855,-22.910,25.724)
C2': (-17.035,-24.744,24.782)
C2: (-14.455,-24.738,20.868)
N1: (-14.790,-24.621,19.568)
N3: (-15.136,-24.397,21.981)
N6: (-16.414,-23.974,18.025)
N7: (-18.114,-23.253,20.386)
N9: (-17.306,-23.540,22.495)
O5': (-13.937,-23.137,27.211)
O3': (-18.009,-23.366,26.569)
C4: (-15.558,-20.505,21.355)
N3: (-15.087,-20.179,22.606)
OP1: (-8.743,-21.789,16.999)
OP2: (-11.396,-21.647,16.922)
C2: (-13.780,-20.439,22.988)
C1': (-11.640,-21.344,22.570)
C3': (-10.455,-23.150,21.492)
O5': (-10.162,-21.690,19.032)
O4': (-10.736,-20.802,21.640)
C5': (-9.118,-21.607,19.929)
P: (-10.052,-21.305,17.493)
C4': (-9.733,-21.836,21.317)
C2': (-11.326,-22.849,22.706)
O2': (-10.654,-23.025,23.959)
N1: (-12.957,-21.084,22.099)
O4: (-16.702,-20.228,21.053)
O2: (-13.306,-20.155,24.063)
C6: (-13.384,-21.437,20.854)
C5: (-14.633,-21.167,20.466)
O3': (-9.398,-24.001,21.849)
N3: (-15.087,-20.179,22.606)
OP1: (-8.743,-21.789,16.999)
OP2: (-11.396,-21.647,16.922)
C2: (-13.780,-20.439,22.988)
C1': (-11.640,-21.344,22.570)
C3': (-10.455,-23.150,21.492)
O5': (-10.162,-21.690,19.032)
O4': (-10.736,-20.802,21.640)
C5': (-9.118,-21.607,19.929)
P: (-10.052,-21.305,17.493)
C4': (-9.733,-21.836,21.317)
C2': (-11.326,-22.849,22.706)
O2': (-10.654,-23.025,23.959)
N1: (-12.957,-21.084,22.099)
O4: (-16.702,-20.228,21.053)
O2: (-13.306,-20.155,24.063)
C6: (-13.384,-21.437,20.854)
C5: (-14.633,-21.167,20.466)
O3': (-9.398,-24.001,21.849)
Image (generated by PyMOL):