Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIO:X42:X93
Extra
PDB:
ATOM 1 O3' A A 41 -2.135 51.427 6.557 1.00 31.59 O
ATOM 2 P G A 42 -0.626 51.640 6.066 1.00 30.59 P
ATOM 3 OP1 G A 42 -0.187 52.999 6.460 1.00 30.99 O
ATOM 4 OP2 G A 42 -0.560 51.230 4.646 1.00 31.03 O
ATOM 5 O5' G A 42 0.179 50.570 6.946 1.00 29.96 O
ATOM 6 C5' G A 42 0.309 50.694 8.373 1.00 27.27 C
ATOM 7 C4' G A 42 0.559 49.336 9.027 1.00 25.83 C
ATOM 8 O4' G A 42 -0.569 48.452 8.790 1.00 24.46 O
ATOM 9 C3' G A 42 1.798 48.573 8.549 1.00 25.22 C
ATOM 10 O3' G A 42 2.407 47.870 9.627 1.00 26.05 O
ATOM 11 C2' G A 42 1.240 47.598 7.518 1.00 24.28 C
ATOM 12 O2' G A 42 1.987 46.400 7.408 1.00 22.99 O
ATOM 13 C1' G A 42 -0.157 47.306 8.065 1.00 23.68 C
ATOM 14 N9 G A 42 -1.071 47.042 6.959 1.00 22.69 N
ATOM 15 C8 G A 42 -1.957 47.907 6.365 1.00 22.38 C
ATOM 16 N7 G A 42 -2.620 47.374 5.377 1.00 22.40 N
ATOM 17 C5 G A 42 -2.131 46.078 5.302 1.00 22.43 C
ATOM 18 C6 G A 42 -2.466 45.021 4.417 1.00 22.92 C
ATOM 19 O6 G A 42 -3.300 45.031 3.493 1.00 22.93 O
ATOM 20 N1 G A 42 -1.726 43.865 4.698 1.00 22.47 N
ATOM 21 C2 G A 42 -0.780 43.753 5.700 1.00 22.22 C
ATOM 22 N2 G A 42 -0.155 42.575 5.835 1.00 21.76 N
ATOM 23 N3 G A 42 -0.464 44.738 6.524 1.00 21.90 N
ATOM 24 C4 G A 42 -1.177 45.862 6.270 1.00 22.13 C
ATOM 25 P G A 43 3.976 48.004 9.893 1.00 27.03 P
ATOM 26 OP1 G A 43 4.317 47.047 10.968 1.00 26.87 O
ATOM 27 OP2 G A 43 4.296 49.444 10.037 1.00 27.23 O
ATOM 28 O5' G A 43 4.626 47.446 8.544 1.00 26.70 O
TER
ATOM 1 O3' U B 92 0.196 43.630 13.739 1.00 22.04 O
ATOM 2 P U B 93 -1.310 44.150 13.637 1.00 22.77 P
ATOM 3 OP1 U B 93 -1.525 45.048 14.794 1.00 23.36 O
ATOM 4 OP2 U B 93 -2.221 43.009 13.413 1.00 22.43 O
ATOM 5 O5' U B 93 -1.250 44.983 12.269 1.00 22.83 O
ATOM 6 C5' U B 93 -1.049 46.390 12.240 1.00 22.54 C
ATOM 7 C4' U B 93 -2.158 47.039 11.427 1.00 22.91 C
ATOM 8 O4' U B 93 -2.246 46.394 10.129 1.00 22.65 O
ATOM 9 C3' U B 93 -3.548 46.948 12.053 1.00 23.31 C
ATOM 10 O3' U B 93 -4.145 48.239 12.080 1.00 24.87 O
ATOM 11 C2' U B 93 -4.301 45.968 11.153 1.00 22.64 C
ATOM 12 O2' U B 93 -5.681 46.231 11.005 1.00 22.59 O
ATOM 13 C1' U B 93 -3.593 46.126 9.813 1.00 22.06 C
ATOM 14 N1 U B 93 -3.718 44.877 9.002 1.00 22.02 N
ATOM 15 C2 U B 93 -4.543 44.872 7.889 1.00 21.56 C
ATOM 16 O2 U B 93 -5.164 45.846 7.496 1.00 21.19 O
ATOM 17 N3 U B 93 -4.603 43.669 7.230 1.00 21.47 N
ATOM 18 C4 U B 93 -3.945 42.494 7.561 1.00 21.11 C
ATOM 19 O4 U B 93 -4.104 41.494 6.871 1.00 21.02 O
ATOM 20 C5 U B 93 -3.114 42.570 8.734 1.00 21.35 C
ATOM 21 C6 U B 93 -3.037 43.733 9.397 1.00 21.84 C
ATOM 22 P C B 94 -4.987 48.719 13.352 1.00 25.46 P
ATOM 23 OP1 C B 94 -5.001 50.199 13.343 1.00 25.06 O
ATOM 24 OP2 C B 94 -4.490 47.992 14.545 1.00 26.36 O
ATOM 25 O5' C B 94 -6.455 48.180 13.017 1.00 25.53 O
TER
ATOM 2 P G A 42 -0.626 51.640 6.066 1.00 30.59 P
ATOM 3 OP1 G A 42 -0.187 52.999 6.460 1.00 30.99 O
ATOM 4 OP2 G A 42 -0.560 51.230 4.646 1.00 31.03 O
ATOM 5 O5' G A 42 0.179 50.570 6.946 1.00 29.96 O
ATOM 6 C5' G A 42 0.309 50.694 8.373 1.00 27.27 C
ATOM 7 C4' G A 42 0.559 49.336 9.027 1.00 25.83 C
ATOM 8 O4' G A 42 -0.569 48.452 8.790 1.00 24.46 O
ATOM 9 C3' G A 42 1.798 48.573 8.549 1.00 25.22 C
ATOM 10 O3' G A 42 2.407 47.870 9.627 1.00 26.05 O
ATOM 11 C2' G A 42 1.240 47.598 7.518 1.00 24.28 C
ATOM 12 O2' G A 42 1.987 46.400 7.408 1.00 22.99 O
ATOM 13 C1' G A 42 -0.157 47.306 8.065 1.00 23.68 C
ATOM 14 N9 G A 42 -1.071 47.042 6.959 1.00 22.69 N
ATOM 15 C8 G A 42 -1.957 47.907 6.365 1.00 22.38 C
ATOM 16 N7 G A 42 -2.620 47.374 5.377 1.00 22.40 N
ATOM 17 C5 G A 42 -2.131 46.078 5.302 1.00 22.43 C
ATOM 18 C6 G A 42 -2.466 45.021 4.417 1.00 22.92 C
ATOM 19 O6 G A 42 -3.300 45.031 3.493 1.00 22.93 O
ATOM 20 N1 G A 42 -1.726 43.865 4.698 1.00 22.47 N
ATOM 21 C2 G A 42 -0.780 43.753 5.700 1.00 22.22 C
ATOM 22 N2 G A 42 -0.155 42.575 5.835 1.00 21.76 N
ATOM 23 N3 G A 42 -0.464 44.738 6.524 1.00 21.90 N
ATOM 24 C4 G A 42 -1.177 45.862 6.270 1.00 22.13 C
ATOM 25 P G A 43 3.976 48.004 9.893 1.00 27.03 P
ATOM 26 OP1 G A 43 4.317 47.047 10.968 1.00 26.87 O
ATOM 27 OP2 G A 43 4.296 49.444 10.037 1.00 27.23 O
ATOM 28 O5' G A 43 4.626 47.446 8.544 1.00 26.70 O
TER
ATOM 1 O3' U B 92 0.196 43.630 13.739 1.00 22.04 O
ATOM 2 P U B 93 -1.310 44.150 13.637 1.00 22.77 P
ATOM 3 OP1 U B 93 -1.525 45.048 14.794 1.00 23.36 O
ATOM 4 OP2 U B 93 -2.221 43.009 13.413 1.00 22.43 O
ATOM 5 O5' U B 93 -1.250 44.983 12.269 1.00 22.83 O
ATOM 6 C5' U B 93 -1.049 46.390 12.240 1.00 22.54 C
ATOM 7 C4' U B 93 -2.158 47.039 11.427 1.00 22.91 C
ATOM 8 O4' U B 93 -2.246 46.394 10.129 1.00 22.65 O
ATOM 9 C3' U B 93 -3.548 46.948 12.053 1.00 23.31 C
ATOM 10 O3' U B 93 -4.145 48.239 12.080 1.00 24.87 O
ATOM 11 C2' U B 93 -4.301 45.968 11.153 1.00 22.64 C
ATOM 12 O2' U B 93 -5.681 46.231 11.005 1.00 22.59 O
ATOM 13 C1' U B 93 -3.593 46.126 9.813 1.00 22.06 C
ATOM 14 N1 U B 93 -3.718 44.877 9.002 1.00 22.02 N
ATOM 15 C2 U B 93 -4.543 44.872 7.889 1.00 21.56 C
ATOM 16 O2 U B 93 -5.164 45.846 7.496 1.00 21.19 O
ATOM 17 N3 U B 93 -4.603 43.669 7.230 1.00 21.47 N
ATOM 18 C4 U B 93 -3.945 42.494 7.561 1.00 21.11 C
ATOM 19 O4 U B 93 -4.104 41.494 6.871 1.00 21.02 O
ATOM 20 C5 U B 93 -3.114 42.570 8.734 1.00 21.35 C
ATOM 21 C6 U B 93 -3.037 43.733 9.397 1.00 21.84 C
ATOM 22 P C B 94 -4.987 48.719 13.352 1.00 25.46 P
ATOM 23 OP1 C B 94 -5.001 50.199 13.343 1.00 25.06 O
ATOM 24 OP2 C B 94 -4.490 47.992 14.545 1.00 26.36 O
ATOM 25 O5' C B 94 -6.455 48.180 13.017 1.00 25.53 O
TER
Atoms:
OP1: (-0.187,52.999,6.460)
OP2: (-0.560,51.230,4.646)
C3': (1.798,48.573,8.549)
C1': (-0.157,47.306,8.065)
C5': (0.309,50.694,8.373)
O6: (-3.300,45.031,3.493)
O4': (-0.569,48.452,8.790)
C8: (-1.957,47.907,6.365)
C2: (-0.780,43.753,5.700)
C6: (-2.466,45.021,4.417)
C5: (-2.131,46.078,5.302)
C4: (-1.177,45.862,6.270)
P: (-0.626,51.640,6.066)
C4': (0.559,49.336,9.027)
C2': (1.240,47.598,7.518)
O2': (1.987,46.400,7.408)
N1: (-1.726,43.865,4.698)
N2: (-0.155,42.575,5.835)
N3: (-0.464,44.738,6.524)
N7: (-2.620,47.374,5.377)
N9: (-1.071,47.042,6.959)
O5': (0.179,50.570,6.946)
O3': (2.407,47.870,9.627)
OP2: (-0.560,51.230,4.646)
C3': (1.798,48.573,8.549)
C1': (-0.157,47.306,8.065)
C5': (0.309,50.694,8.373)
O6: (-3.300,45.031,3.493)
O4': (-0.569,48.452,8.790)
C8: (-1.957,47.907,6.365)
C2: (-0.780,43.753,5.700)
C6: (-2.466,45.021,4.417)
C5: (-2.131,46.078,5.302)
C4: (-1.177,45.862,6.270)
P: (-0.626,51.640,6.066)
C4': (0.559,49.336,9.027)
C2': (1.240,47.598,7.518)
O2': (1.987,46.400,7.408)
N1: (-1.726,43.865,4.698)
N2: (-0.155,42.575,5.835)
N3: (-0.464,44.738,6.524)
N7: (-2.620,47.374,5.377)
N9: (-1.071,47.042,6.959)
O5': (0.179,50.570,6.946)
O3': (2.407,47.870,9.627)
C4: (-3.945,42.494,7.561)
N3: (-4.603,43.669,7.230)
OP1: (-1.525,45.048,14.794)
OP2: (-2.221,43.009,13.413)
C2: (-4.543,44.872,7.889)
C1': (-3.593,46.126,9.813)
C3': (-3.548,46.948,12.053)
O5': (-1.250,44.983,12.269)
O4': (-2.246,46.394,10.129)
C5': (-1.049,46.390,12.240)
P: (-1.310,44.150,13.637)
C4': (-2.158,47.039,11.427)
C2': (-4.301,45.968,11.153)
O2': (-5.681,46.231,11.005)
N1: (-3.718,44.877,9.002)
O4: (-4.104,41.494,6.871)
O2: (-5.164,45.846,7.496)
C6: (-3.037,43.733,9.397)
C5: (-3.114,42.570,8.734)
O3': (-4.145,48.239,12.080)
N3: (-4.603,43.669,7.230)
OP1: (-1.525,45.048,14.794)
OP2: (-2.221,43.009,13.413)
C2: (-4.543,44.872,7.889)
C1': (-3.593,46.126,9.813)
C3': (-3.548,46.948,12.053)
O5': (-1.250,44.983,12.269)
O4': (-2.246,46.394,10.129)
C5': (-1.049,46.390,12.240)
P: (-1.310,44.150,13.637)
C4': (-2.158,47.039,11.427)
C2': (-4.301,45.968,11.153)
O2': (-5.681,46.231,11.005)
N1: (-3.718,44.877,9.002)
O4: (-4.104,41.494,6.871)
O2: (-5.164,45.846,7.496)
C6: (-3.037,43.733,9.397)
C5: (-3.114,42.570,8.734)
O3': (-4.145,48.239,12.080)
Image (generated by PyMOL):