Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXE:A1:A86
Extra
PDB:
ATOM 1 P G A 1 -1.176 -37.843 -4.335 1.00111.05 P
ATOM 2 OP1 G A 1 -0.242 -38.838 -3.759 1.00110.41 O
ATOM 3 OP2 G A 1 -1.771 -36.795 -3.469 1.00109.88 O
ATOM 4 O5' G A 1 -0.450 -37.115 -5.561 1.00111.17 O
ATOM 5 C5' G A 1 0.275 -37.869 -6.526 1.00110.86 C
ATOM 6 C4' G A 1 0.837 -36.964 -7.607 1.00111.00 C
ATOM 7 O4' G A 1 -0.217 -36.159 -8.192 1.00111.84 O
ATOM 8 C3' G A 1 1.839 -35.928 -7.127 1.00109.20 C
ATOM 9 O3' G A 1 3.124 -36.502 -6.946 1.00107.63 O
ATOM 10 C2' G A 1 1.807 -34.933 -8.279 1.00110.69 C
ATOM 11 O2' G A 1 2.530 -35.373 -9.413 1.00111.81 O
ATOM 12 C1' G A 1 0.312 -34.901 -8.585 1.00111.81 C
ATOM 13 N9 G A 1 -0.413 -33.821 -7.907 1.00111.09 N
ATOM 14 C8 G A 1 -1.312 -33.946 -6.872 1.00110.02 C
ATOM 15 N7 G A 1 -1.812 -32.812 -6.467 1.00109.62 N
ATOM 16 C5 G A 1 -1.205 -31.865 -7.281 1.00110.57 C
ATOM 17 C6 G A 1 -1.354 -30.454 -7.309 1.00110.80 C
ATOM 18 O6 G A 1 -2.075 -29.750 -6.588 1.00110.15 O
ATOM 19 N1 G A 1 -0.556 -29.858 -8.289 1.00111.91 N
ATOM 20 C2 G A 1 0.283 -30.545 -9.141 1.00112.64 C
ATOM 21 N2 G A 1 0.975 -29.811 -10.025 1.00113.59 N
ATOM 22 N3 G A 1 0.428 -31.868 -9.126 1.00112.49 N
ATOM 23 C4 G A 1 -0.341 -32.467 -8.175 1.00111.45 C
ATOM 24 P C A 2 4.055 -35.967 -5.759 1.00105.00 P
ATOM 25 OP1 C A 2 5.220 -36.874 -5.643 1.00104.77 O
ATOM 26 OP2 C A 2 3.193 -35.713 -4.580 1.00103.59 O
ATOM 27 O5' C A 2 4.559 -34.554 -6.314 1.00104.27 O
TER
ATOM 1 O3' G B 85 0.458 -19.109 -7.049 1.00107.20 O
ATOM 2 P U B 86 -0.918 -19.038 -7.872 1.00110.50 P
ATOM 3 OP1 U B 86 -0.564 -18.564 -9.230 1.00112.71 O
ATOM 4 OP2 U B 86 -1.903 -18.286 -7.060 1.00110.12 O
ATOM 5 O5' U B 86 -1.434 -20.553 -7.948 1.00110.88 O
ATOM 6 C5' U B 86 -1.586 -21.223 -9.197 1.00114.10 C
ATOM 7 C4' U B 86 -0.355 -22.052 -9.529 1.00115.10 C
ATOM 8 O4' U B 86 0.197 -22.652 -8.322 1.00113.15 O
ATOM 9 C3' U B 86 -0.631 -23.227 -10.459 1.00116.75 C
ATOM 10 O3' U B 86 -0.475 -22.840 -11.819 1.00120.49 O
ATOM 11 C2' U B 86 0.407 -24.253 -10.009 1.00114.94 C
ATOM 12 O2' U B 86 1.709 -23.997 -10.501 1.00114.87 O
ATOM 13 C1' U B 86 0.359 -24.052 -8.496 1.00112.74 C
ATOM 14 N1 U B 86 -0.746 -24.821 -7.774 1.00111.77 N
ATOM 15 C2 U B 86 -0.754 -26.214 -7.774 1.00111.08 C
ATOM 16 O2 U B 86 0.084 -26.908 -8.326 1.00111.33 O
ATOM 17 N3 U B 86 -1.800 -26.790 -7.087 1.00110.24 N
ATOM 18 C4 U B 86 -2.824 -26.142 -6.412 1.00109.97 C
ATOM 19 O4 U B 86 -3.692 -26.796 -5.841 1.00109.09 O
ATOM 20 C5 U B 86 -2.755 -24.702 -6.449 1.00110.64 C
ATOM 21 C6 U B 86 -1.745 -24.119 -7.110 1.00111.53 C
TER
ATOM 2 OP1 G A 1 -0.242 -38.838 -3.759 1.00110.41 O
ATOM 3 OP2 G A 1 -1.771 -36.795 -3.469 1.00109.88 O
ATOM 4 O5' G A 1 -0.450 -37.115 -5.561 1.00111.17 O
ATOM 5 C5' G A 1 0.275 -37.869 -6.526 1.00110.86 C
ATOM 6 C4' G A 1 0.837 -36.964 -7.607 1.00111.00 C
ATOM 7 O4' G A 1 -0.217 -36.159 -8.192 1.00111.84 O
ATOM 8 C3' G A 1 1.839 -35.928 -7.127 1.00109.20 C
ATOM 9 O3' G A 1 3.124 -36.502 -6.946 1.00107.63 O
ATOM 10 C2' G A 1 1.807 -34.933 -8.279 1.00110.69 C
ATOM 11 O2' G A 1 2.530 -35.373 -9.413 1.00111.81 O
ATOM 12 C1' G A 1 0.312 -34.901 -8.585 1.00111.81 C
ATOM 13 N9 G A 1 -0.413 -33.821 -7.907 1.00111.09 N
ATOM 14 C8 G A 1 -1.312 -33.946 -6.872 1.00110.02 C
ATOM 15 N7 G A 1 -1.812 -32.812 -6.467 1.00109.62 N
ATOM 16 C5 G A 1 -1.205 -31.865 -7.281 1.00110.57 C
ATOM 17 C6 G A 1 -1.354 -30.454 -7.309 1.00110.80 C
ATOM 18 O6 G A 1 -2.075 -29.750 -6.588 1.00110.15 O
ATOM 19 N1 G A 1 -0.556 -29.858 -8.289 1.00111.91 N
ATOM 20 C2 G A 1 0.283 -30.545 -9.141 1.00112.64 C
ATOM 21 N2 G A 1 0.975 -29.811 -10.025 1.00113.59 N
ATOM 22 N3 G A 1 0.428 -31.868 -9.126 1.00112.49 N
ATOM 23 C4 G A 1 -0.341 -32.467 -8.175 1.00111.45 C
ATOM 24 P C A 2 4.055 -35.967 -5.759 1.00105.00 P
ATOM 25 OP1 C A 2 5.220 -36.874 -5.643 1.00104.77 O
ATOM 26 OP2 C A 2 3.193 -35.713 -4.580 1.00103.59 O
ATOM 27 O5' C A 2 4.559 -34.554 -6.314 1.00104.27 O
TER
ATOM 1 O3' G B 85 0.458 -19.109 -7.049 1.00107.20 O
ATOM 2 P U B 86 -0.918 -19.038 -7.872 1.00110.50 P
ATOM 3 OP1 U B 86 -0.564 -18.564 -9.230 1.00112.71 O
ATOM 4 OP2 U B 86 -1.903 -18.286 -7.060 1.00110.12 O
ATOM 5 O5' U B 86 -1.434 -20.553 -7.948 1.00110.88 O
ATOM 6 C5' U B 86 -1.586 -21.223 -9.197 1.00114.10 C
ATOM 7 C4' U B 86 -0.355 -22.052 -9.529 1.00115.10 C
ATOM 8 O4' U B 86 0.197 -22.652 -8.322 1.00113.15 O
ATOM 9 C3' U B 86 -0.631 -23.227 -10.459 1.00116.75 C
ATOM 10 O3' U B 86 -0.475 -22.840 -11.819 1.00120.49 O
ATOM 11 C2' U B 86 0.407 -24.253 -10.009 1.00114.94 C
ATOM 12 O2' U B 86 1.709 -23.997 -10.501 1.00114.87 O
ATOM 13 C1' U B 86 0.359 -24.052 -8.496 1.00112.74 C
ATOM 14 N1 U B 86 -0.746 -24.821 -7.774 1.00111.77 N
ATOM 15 C2 U B 86 -0.754 -26.214 -7.774 1.00111.08 C
ATOM 16 O2 U B 86 0.084 -26.908 -8.326 1.00111.33 O
ATOM 17 N3 U B 86 -1.800 -26.790 -7.087 1.00110.24 N
ATOM 18 C4 U B 86 -2.824 -26.142 -6.412 1.00109.97 C
ATOM 19 O4 U B 86 -3.692 -26.796 -5.841 1.00109.09 O
ATOM 20 C5 U B 86 -2.755 -24.702 -6.449 1.00110.64 C
ATOM 21 C6 U B 86 -1.745 -24.119 -7.110 1.00111.53 C
TER
Atoms:
OP1: (-0.242,-38.838,-3.759)
OP2: (-1.771,-36.795,-3.469)
C3': (1.839,-35.928,-7.127)
C1': (0.312,-34.901,-8.585)
C5': (0.275,-37.869,-6.526)
O6: (-2.075,-29.750,-6.588)
O4': (-0.217,-36.159,-8.192)
C8: (-1.312,-33.946,-6.872)
C2: (0.283,-30.545,-9.141)
C6: (-1.354,-30.454,-7.309)
C5: (-1.205,-31.865,-7.281)
C4: (-0.341,-32.467,-8.175)
P: (-1.176,-37.843,-4.335)
C4': (0.837,-36.964,-7.607)
C2': (1.807,-34.933,-8.279)
O2': (2.530,-35.373,-9.413)
N1: (-0.556,-29.858,-8.289)
N2: (0.975,-29.811,-10.025)
N3: (0.428,-31.868,-9.126)
N7: (-1.812,-32.812,-6.467)
N9: (-0.413,-33.821,-7.907)
O5': (-0.450,-37.115,-5.561)
O3': (3.124,-36.502,-6.946)
OP2: (-1.771,-36.795,-3.469)
C3': (1.839,-35.928,-7.127)
C1': (0.312,-34.901,-8.585)
C5': (0.275,-37.869,-6.526)
O6: (-2.075,-29.750,-6.588)
O4': (-0.217,-36.159,-8.192)
C8: (-1.312,-33.946,-6.872)
C2: (0.283,-30.545,-9.141)
C6: (-1.354,-30.454,-7.309)
C5: (-1.205,-31.865,-7.281)
C4: (-0.341,-32.467,-8.175)
P: (-1.176,-37.843,-4.335)
C4': (0.837,-36.964,-7.607)
C2': (1.807,-34.933,-8.279)
O2': (2.530,-35.373,-9.413)
N1: (-0.556,-29.858,-8.289)
N2: (0.975,-29.811,-10.025)
N3: (0.428,-31.868,-9.126)
N7: (-1.812,-32.812,-6.467)
N9: (-0.413,-33.821,-7.907)
O5': (-0.450,-37.115,-5.561)
O3': (3.124,-36.502,-6.946)
C4: (-2.824,-26.142,-6.412)
N3: (-1.800,-26.790,-7.087)
OP1: (-0.564,-18.564,-9.230)
OP2: (-1.903,-18.286,-7.060)
C2: (-0.754,-26.214,-7.774)
C1': (0.359,-24.052,-8.496)
C3': (-0.631,-23.227,-10.459)
O5': (-1.434,-20.553,-7.948)
O4': (0.197,-22.652,-8.322)
C5': (-1.586,-21.223,-9.197)
P: (-0.918,-19.038,-7.872)
C4': (-0.355,-22.052,-9.529)
C2': (0.407,-24.253,-10.009)
O2': (1.709,-23.997,-10.501)
N1: (-0.746,-24.821,-7.774)
O4: (-3.692,-26.796,-5.841)
O2: (0.084,-26.908,-8.326)
C6: (-1.745,-24.119,-7.110)
C5: (-2.755,-24.702,-6.449)
O3': (-0.475,-22.840,-11.819)
N3: (-1.800,-26.790,-7.087)
OP1: (-0.564,-18.564,-9.230)
OP2: (-1.903,-18.286,-7.060)
C2: (-0.754,-26.214,-7.774)
C1': (0.359,-24.052,-8.496)
C3': (-0.631,-23.227,-10.459)
O5': (-1.434,-20.553,-7.948)
O4': (0.197,-22.652,-8.322)
C5': (-1.586,-21.223,-9.197)
P: (-0.918,-19.038,-7.872)
C4': (-0.355,-22.052,-9.529)
C2': (0.407,-24.253,-10.009)
O2': (1.709,-23.997,-10.501)
N1: (-0.746,-24.821,-7.774)
O4: (-3.692,-26.796,-5.841)
O2: (0.084,-26.908,-8.326)
C6: (-1.745,-24.119,-7.110)
C5: (-2.755,-24.702,-6.449)
O3': (-0.475,-22.840,-11.819)
Image (generated by PyMOL):