Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2G:A11:A32
Extra
PDB:
ATOM 1 O3' G A 10 -9.956 -19.700 17.704 1.00 36.38 O
ATOM 2 P U A 11 -10.052 -21.305 17.493 1.00 39.46 P
ATOM 3 OP1 U A 11 -8.743 -21.789 16.999 1.00 36.46 O
ATOM 4 OP2 U A 11 -11.396 -21.647 16.922 1.00 29.92 O
ATOM 5 O5' U A 11 -10.162 -21.690 19.032 1.00 37.06 O
ATOM 6 C5' U A 11 -9.118 -21.607 19.929 1.00 39.96 C
ATOM 7 C4' U A 11 -9.733 -21.836 21.317 1.00 41.71 C
ATOM 8 O4' U A 11 -10.736 -20.802 21.640 1.00 36.81 O
ATOM 9 C3' U A 11 -10.455 -23.150 21.492 1.00 36.17 C
ATOM 10 O3' U A 11 -9.398 -24.001 21.849 1.00 40.90 O
ATOM 11 C2' U A 11 -11.326 -22.849 22.706 1.00 41.41 C
ATOM 12 O2' U A 11 -10.654 -23.025 23.959 1.00 42.72 O
ATOM 13 C1' U A 11 -11.640 -21.344 22.570 1.00 35.92 C
ATOM 14 N1 U A 11 -12.957 -21.084 22.099 1.00 36.18 N
ATOM 15 C2 U A 11 -13.780 -20.439 22.988 1.00 39.54 C
ATOM 16 O2 U A 11 -13.306 -20.155 24.063 1.00 40.29 O
ATOM 17 N3 U A 11 -15.087 -20.179 22.606 1.00 34.53 N
ATOM 18 C4 U A 11 -15.558 -20.505 21.355 1.00 36.79 C
ATOM 19 O4 U A 11 -16.702 -20.228 21.053 1.00 41.74 O
ATOM 20 C5 U A 11 -14.633 -21.167 20.466 1.00 38.00 C
ATOM 21 C6 U A 11 -13.384 -21.437 20.854 1.00 36.89 C
ATOM 22 P G A 12 -9.200 -25.535 21.310 1.00 45.49 P
ATOM 23 OP1 G A 12 -9.873 -25.537 20.000 1.00 38.28 O
ATOM 24 OP2 G A 12 -9.636 -26.394 22.413 1.00 48.43 O
ATOM 25 O5' G A 12 -7.626 -25.759 21.129 1.00 38.53 O
TER
ATOM 1 O3' A B 31 -18.009 -23.366 26.569 1.00 56.97 O
ATOM 2 P A B 32 -18.484 -23.767 28.048 1.00 62.60 P
ATOM 3 OP1 A B 32 -17.639 -24.853 28.604 1.00 59.77 O
ATOM 4 OP2 A B 32 -19.947 -23.949 27.912 1.00 62.55 O
ATOM 5 O5' A B 32 -18.132 -22.414 28.865 1.00 61.08 O
ATOM 6 C5' A B 32 -16.889 -22.288 29.571 1.00 57.41 C
ATOM 7 C4' A B 32 -16.488 -20.837 29.823 1.00 63.22 C
ATOM 8 O4' A B 32 -15.551 -20.382 28.803 1.00 58.20 O
ATOM 9 C3' A B 32 -17.592 -19.772 29.885 1.00 59.89 C
ATOM 10 O3' A B 32 -18.088 -19.710 31.229 1.00 67.44 O
ATOM 11 C2' A B 32 -16.728 -18.548 29.611 1.00 56.70 C
ATOM 12 O2' A B 32 -15.924 -18.324 30.779 1.00 55.31 O
ATOM 13 C1' A B 32 -15.844 -19.033 28.445 1.00 54.67 C
ATOM 14 N9 A B 32 -16.388 -19.139 27.080 1.00 50.48 N
ATOM 15 C8 A B 32 -15.668 -19.191 25.914 1.00 48.65 C
ATOM 16 N7 A B 32 -16.398 -19.315 24.820 1.00 48.99 N
ATOM 17 C5 A B 32 -17.690 -19.362 25.276 1.00 47.98 C
ATOM 18 C6 A B 32 -18.919 -19.485 24.611 1.00 47.49 C
ATOM 19 N6 A B 32 -19.080 -19.611 23.288 1.00 45.93 N
ATOM 20 N1 A B 32 -20.030 -19.481 25.347 1.00 52.02 N
ATOM 21 C2 A B 32 -19.904 -19.385 26.679 1.00 58.30 C
ATOM 22 N3 A B 32 -18.802 -19.269 27.437 1.00 57.08 N
ATOM 23 C4 A B 32 -17.703 -19.268 26.658 1.00 52.62 C
ATOM 24 P G B 33 -19.604 -19.713 31.796 1.00 73.39 P
ATOM 25 OP1 G B 33 -19.376 -20.382 33.109 1.00 69.74 O
ATOM 26 OP2 G B 33 -20.620 -20.246 30.840 1.00 64.53 O
ATOM 27 O5' G B 33 -19.887 -18.138 32.080 1.00 74.04 O
TER
ATOM 2 P U A 11 -10.052 -21.305 17.493 1.00 39.46 P
ATOM 3 OP1 U A 11 -8.743 -21.789 16.999 1.00 36.46 O
ATOM 4 OP2 U A 11 -11.396 -21.647 16.922 1.00 29.92 O
ATOM 5 O5' U A 11 -10.162 -21.690 19.032 1.00 37.06 O
ATOM 6 C5' U A 11 -9.118 -21.607 19.929 1.00 39.96 C
ATOM 7 C4' U A 11 -9.733 -21.836 21.317 1.00 41.71 C
ATOM 8 O4' U A 11 -10.736 -20.802 21.640 1.00 36.81 O
ATOM 9 C3' U A 11 -10.455 -23.150 21.492 1.00 36.17 C
ATOM 10 O3' U A 11 -9.398 -24.001 21.849 1.00 40.90 O
ATOM 11 C2' U A 11 -11.326 -22.849 22.706 1.00 41.41 C
ATOM 12 O2' U A 11 -10.654 -23.025 23.959 1.00 42.72 O
ATOM 13 C1' U A 11 -11.640 -21.344 22.570 1.00 35.92 C
ATOM 14 N1 U A 11 -12.957 -21.084 22.099 1.00 36.18 N
ATOM 15 C2 U A 11 -13.780 -20.439 22.988 1.00 39.54 C
ATOM 16 O2 U A 11 -13.306 -20.155 24.063 1.00 40.29 O
ATOM 17 N3 U A 11 -15.087 -20.179 22.606 1.00 34.53 N
ATOM 18 C4 U A 11 -15.558 -20.505 21.355 1.00 36.79 C
ATOM 19 O4 U A 11 -16.702 -20.228 21.053 1.00 41.74 O
ATOM 20 C5 U A 11 -14.633 -21.167 20.466 1.00 38.00 C
ATOM 21 C6 U A 11 -13.384 -21.437 20.854 1.00 36.89 C
ATOM 22 P G A 12 -9.200 -25.535 21.310 1.00 45.49 P
ATOM 23 OP1 G A 12 -9.873 -25.537 20.000 1.00 38.28 O
ATOM 24 OP2 G A 12 -9.636 -26.394 22.413 1.00 48.43 O
ATOM 25 O5' G A 12 -7.626 -25.759 21.129 1.00 38.53 O
TER
ATOM 1 O3' A B 31 -18.009 -23.366 26.569 1.00 56.97 O
ATOM 2 P A B 32 -18.484 -23.767 28.048 1.00 62.60 P
ATOM 3 OP1 A B 32 -17.639 -24.853 28.604 1.00 59.77 O
ATOM 4 OP2 A B 32 -19.947 -23.949 27.912 1.00 62.55 O
ATOM 5 O5' A B 32 -18.132 -22.414 28.865 1.00 61.08 O
ATOM 6 C5' A B 32 -16.889 -22.288 29.571 1.00 57.41 C
ATOM 7 C4' A B 32 -16.488 -20.837 29.823 1.00 63.22 C
ATOM 8 O4' A B 32 -15.551 -20.382 28.803 1.00 58.20 O
ATOM 9 C3' A B 32 -17.592 -19.772 29.885 1.00 59.89 C
ATOM 10 O3' A B 32 -18.088 -19.710 31.229 1.00 67.44 O
ATOM 11 C2' A B 32 -16.728 -18.548 29.611 1.00 56.70 C
ATOM 12 O2' A B 32 -15.924 -18.324 30.779 1.00 55.31 O
ATOM 13 C1' A B 32 -15.844 -19.033 28.445 1.00 54.67 C
ATOM 14 N9 A B 32 -16.388 -19.139 27.080 1.00 50.48 N
ATOM 15 C8 A B 32 -15.668 -19.191 25.914 1.00 48.65 C
ATOM 16 N7 A B 32 -16.398 -19.315 24.820 1.00 48.99 N
ATOM 17 C5 A B 32 -17.690 -19.362 25.276 1.00 47.98 C
ATOM 18 C6 A B 32 -18.919 -19.485 24.611 1.00 47.49 C
ATOM 19 N6 A B 32 -19.080 -19.611 23.288 1.00 45.93 N
ATOM 20 N1 A B 32 -20.030 -19.481 25.347 1.00 52.02 N
ATOM 21 C2 A B 32 -19.904 -19.385 26.679 1.00 58.30 C
ATOM 22 N3 A B 32 -18.802 -19.269 27.437 1.00 57.08 N
ATOM 23 C4 A B 32 -17.703 -19.268 26.658 1.00 52.62 C
ATOM 24 P G B 33 -19.604 -19.713 31.796 1.00 73.39 P
ATOM 25 OP1 G B 33 -19.376 -20.382 33.109 1.00 69.74 O
ATOM 26 OP2 G B 33 -20.620 -20.246 30.840 1.00 64.53 O
ATOM 27 O5' G B 33 -19.887 -18.138 32.080 1.00 74.04 O
TER
Atoms:
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)
OP1: (-17.639,-24.853,28.604)
OP2: (-19.947,-23.949,27.912)
C3': (-17.592,-19.772,29.885)
C1': (-15.844,-19.033,28.445)
C5': (-16.889,-22.288,29.571)
O4': (-15.551,-20.382,28.803)
C8: (-15.668,-19.191,25.914)
O2': (-15.924,-18.324,30.779)
C6: (-18.919,-19.485,24.611)
C5: (-17.690,-19.362,25.276)
C4: (-17.703,-19.268,26.658)
P: (-18.484,-23.767,28.048)
C4': (-16.488,-20.837,29.823)
C2': (-16.728,-18.548,29.611)
C2: (-19.904,-19.385,26.679)
N1: (-20.030,-19.481,25.347)
N3: (-18.802,-19.269,27.437)
N6: (-19.080,-19.611,23.288)
N7: (-16.398,-19.315,24.820)
N9: (-16.388,-19.139,27.080)
O5': (-18.132,-22.414,28.865)
O3': (-18.088,-19.710,31.229)
OP2: (-19.947,-23.949,27.912)
C3': (-17.592,-19.772,29.885)
C1': (-15.844,-19.033,28.445)
C5': (-16.889,-22.288,29.571)
O4': (-15.551,-20.382,28.803)
C8: (-15.668,-19.191,25.914)
O2': (-15.924,-18.324,30.779)
C6: (-18.919,-19.485,24.611)
C5: (-17.690,-19.362,25.276)
C4: (-17.703,-19.268,26.658)
P: (-18.484,-23.767,28.048)
C4': (-16.488,-20.837,29.823)
C2': (-16.728,-18.548,29.611)
C2: (-19.904,-19.385,26.679)
N1: (-20.030,-19.481,25.347)
N3: (-18.802,-19.269,27.437)
N6: (-19.080,-19.611,23.288)
N7: (-16.398,-19.315,24.820)
N9: (-16.388,-19.139,27.080)
O5': (-18.132,-22.414,28.865)
O3': (-18.088,-19.710,31.229)
Image (generated by PyMOL):