Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIX:A42:A93
Extra
PDB:
ATOM 1 O3' A A 41 -1.633 51.849 6.562 1.00 30.77 O
ATOM 2 P G A 42 -0.129 52.227 6.154 1.00 30.70 P
ATOM 3 OP1 G A 42 0.099 53.637 6.552 1.00 31.25 O
ATOM 4 OP2 G A 42 0.043 51.820 4.741 1.00 30.94 O
ATOM 5 O5' G A 42 0.785 51.281 7.061 1.00 30.11 O
ATOM 6 C5' G A 42 0.695 51.300 8.484 1.00 30.79 C
ATOM 7 C4' G A 42 0.903 49.912 9.092 1.00 31.21 C
ATOM 8 O4' G A 42 -0.261 49.089 8.814 1.00 31.36 O
ATOM 9 C3' G A 42 2.118 49.110 8.612 1.00 31.21 C
ATOM 10 O3' G A 42 2.681 48.353 9.677 1.00 32.35 O
ATOM 11 C2' G A 42 1.519 48.184 7.563 1.00 30.81 C
ATOM 12 O2' G A 42 2.229 46.969 7.420 1.00 31.38 O
ATOM 13 C1' G A 42 0.120 47.919 8.113 1.00 30.60 C
ATOM 14 N9 G A 42 -0.807 47.700 7.011 1.00 29.77 N
ATOM 15 C8 G A 42 -1.658 48.617 6.443 1.00 29.40 C
ATOM 16 N7 G A 42 -2.350 48.140 5.449 1.00 29.31 N
ATOM 17 C5 G A 42 -1.922 46.822 5.347 1.00 29.51 C
ATOM 18 C6 G A 42 -2.311 45.801 4.443 1.00 29.71 C
ATOM 19 O6 G A 42 -3.148 45.869 3.529 1.00 30.20 O
ATOM 20 N1 G A 42 -1.625 44.606 4.682 1.00 29.47 N
ATOM 21 C2 G A 42 -0.682 44.426 5.671 1.00 29.20 C
ATOM 22 N2 G A 42 -0.123 43.212 5.759 1.00 29.07 N
ATOM 23 N3 G A 42 -0.311 45.374 6.520 1.00 29.28 N
ATOM 24 C4 G A 42 -0.970 46.538 6.301 1.00 29.32 C
ATOM 25 P G A 43 4.268 48.193 9.874 1.00 33.60 P
ATOM 26 OP1 G A 43 4.476 46.972 10.686 1.00 32.83 O
ATOM 27 OP2 G A 43 4.781 49.505 10.341 1.00 33.59 O
ATOM 28 O5' G A 43 4.854 47.897 8.408 1.00 34.20 O
TER
ATOM 1 O3' U B 92 0.358 43.969 14.022 1.00 35.56 O
ATOM 2 P U B 93 -1.121 44.573 13.934 1.00 34.99 P
ATOM 3 OP1 U B 93 -1.280 45.524 15.056 1.00 35.19 O
ATOM 4 OP2 U B 93 -2.084 43.462 13.775 1.00 35.08 O
ATOM 5 O5' U B 93 -1.086 45.343 12.530 1.00 34.61 O
ATOM 6 C5' U B 93 -0.772 46.727 12.425 1.00 33.65 C
ATOM 7 C4' U B 93 -1.820 47.442 11.586 1.00 33.30 C
ATOM 8 O4' U B 93 -1.973 46.782 10.302 1.00 33.08 O
ATOM 9 C3' U B 93 -3.219 47.498 12.194 1.00 32.86 C
ATOM 10 O3' U B 93 -3.715 48.824 12.111 1.00 32.79 O
ATOM 11 C2' U B 93 -4.034 46.517 11.352 1.00 32.40 C
ATOM 12 O2' U B 93 -5.394 46.869 11.232 1.00 32.56 O
ATOM 13 C1' U B 93 -3.346 46.624 10.001 1.00 31.99 C
ATOM 14 N1 U B 93 -3.523 45.395 9.163 1.00 31.02 N
ATOM 15 C2 U B 93 -4.386 45.415 8.081 1.00 29.87 C
ATOM 16 O2 U B 93 -5.033 46.387 7.745 1.00 29.29 O
ATOM 17 N3 U B 93 -4.468 44.231 7.389 1.00 29.19 N
ATOM 18 C4 U B 93 -3.789 43.061 7.668 1.00 29.16 C
ATOM 19 O4 U B 93 -3.968 42.087 6.960 1.00 29.85 O
ATOM 20 C5 U B 93 -2.905 43.102 8.802 1.00 29.66 C
ATOM 21 C6 U B 93 -2.810 44.247 9.490 1.00 30.77 C
ATOM 22 P C B 94 -4.540 49.426 13.338 1.00 33.21 P
ATOM 23 OP1 C B 94 -4.504 50.903 13.243 1.00 33.01 O
ATOM 24 OP2 C B 94 -4.063 48.747 14.568 1.00 33.35 O
ATOM 25 O5' C B 94 -6.030 48.934 13.018 1.00 33.23 O
TER
ATOM 2 P G A 42 -0.129 52.227 6.154 1.00 30.70 P
ATOM 3 OP1 G A 42 0.099 53.637 6.552 1.00 31.25 O
ATOM 4 OP2 G A 42 0.043 51.820 4.741 1.00 30.94 O
ATOM 5 O5' G A 42 0.785 51.281 7.061 1.00 30.11 O
ATOM 6 C5' G A 42 0.695 51.300 8.484 1.00 30.79 C
ATOM 7 C4' G A 42 0.903 49.912 9.092 1.00 31.21 C
ATOM 8 O4' G A 42 -0.261 49.089 8.814 1.00 31.36 O
ATOM 9 C3' G A 42 2.118 49.110 8.612 1.00 31.21 C
ATOM 10 O3' G A 42 2.681 48.353 9.677 1.00 32.35 O
ATOM 11 C2' G A 42 1.519 48.184 7.563 1.00 30.81 C
ATOM 12 O2' G A 42 2.229 46.969 7.420 1.00 31.38 O
ATOM 13 C1' G A 42 0.120 47.919 8.113 1.00 30.60 C
ATOM 14 N9 G A 42 -0.807 47.700 7.011 1.00 29.77 N
ATOM 15 C8 G A 42 -1.658 48.617 6.443 1.00 29.40 C
ATOM 16 N7 G A 42 -2.350 48.140 5.449 1.00 29.31 N
ATOM 17 C5 G A 42 -1.922 46.822 5.347 1.00 29.51 C
ATOM 18 C6 G A 42 -2.311 45.801 4.443 1.00 29.71 C
ATOM 19 O6 G A 42 -3.148 45.869 3.529 1.00 30.20 O
ATOM 20 N1 G A 42 -1.625 44.606 4.682 1.00 29.47 N
ATOM 21 C2 G A 42 -0.682 44.426 5.671 1.00 29.20 C
ATOM 22 N2 G A 42 -0.123 43.212 5.759 1.00 29.07 N
ATOM 23 N3 G A 42 -0.311 45.374 6.520 1.00 29.28 N
ATOM 24 C4 G A 42 -0.970 46.538 6.301 1.00 29.32 C
ATOM 25 P G A 43 4.268 48.193 9.874 1.00 33.60 P
ATOM 26 OP1 G A 43 4.476 46.972 10.686 1.00 32.83 O
ATOM 27 OP2 G A 43 4.781 49.505 10.341 1.00 33.59 O
ATOM 28 O5' G A 43 4.854 47.897 8.408 1.00 34.20 O
TER
ATOM 1 O3' U B 92 0.358 43.969 14.022 1.00 35.56 O
ATOM 2 P U B 93 -1.121 44.573 13.934 1.00 34.99 P
ATOM 3 OP1 U B 93 -1.280 45.524 15.056 1.00 35.19 O
ATOM 4 OP2 U B 93 -2.084 43.462 13.775 1.00 35.08 O
ATOM 5 O5' U B 93 -1.086 45.343 12.530 1.00 34.61 O
ATOM 6 C5' U B 93 -0.772 46.727 12.425 1.00 33.65 C
ATOM 7 C4' U B 93 -1.820 47.442 11.586 1.00 33.30 C
ATOM 8 O4' U B 93 -1.973 46.782 10.302 1.00 33.08 O
ATOM 9 C3' U B 93 -3.219 47.498 12.194 1.00 32.86 C
ATOM 10 O3' U B 93 -3.715 48.824 12.111 1.00 32.79 O
ATOM 11 C2' U B 93 -4.034 46.517 11.352 1.00 32.40 C
ATOM 12 O2' U B 93 -5.394 46.869 11.232 1.00 32.56 O
ATOM 13 C1' U B 93 -3.346 46.624 10.001 1.00 31.99 C
ATOM 14 N1 U B 93 -3.523 45.395 9.163 1.00 31.02 N
ATOM 15 C2 U B 93 -4.386 45.415 8.081 1.00 29.87 C
ATOM 16 O2 U B 93 -5.033 46.387 7.745 1.00 29.29 O
ATOM 17 N3 U B 93 -4.468 44.231 7.389 1.00 29.19 N
ATOM 18 C4 U B 93 -3.789 43.061 7.668 1.00 29.16 C
ATOM 19 O4 U B 93 -3.968 42.087 6.960 1.00 29.85 O
ATOM 20 C5 U B 93 -2.905 43.102 8.802 1.00 29.66 C
ATOM 21 C6 U B 93 -2.810 44.247 9.490 1.00 30.77 C
ATOM 22 P C B 94 -4.540 49.426 13.338 1.00 33.21 P
ATOM 23 OP1 C B 94 -4.504 50.903 13.243 1.00 33.01 O
ATOM 24 OP2 C B 94 -4.063 48.747 14.568 1.00 33.35 O
ATOM 25 O5' C B 94 -6.030 48.934 13.018 1.00 33.23 O
TER
Atoms:
OP1: (0.099,53.637,6.552)
OP2: (0.043,51.820,4.741)
C3': (2.118,49.110,8.612)
C1': (0.120,47.919,8.113)
C5': (0.695,51.300,8.484)
O6: (-3.148,45.869,3.529)
O4': (-0.261,49.089,8.814)
C8: (-1.658,48.617,6.443)
C2: (-0.682,44.426,5.671)
C6: (-2.311,45.801,4.443)
C5: (-1.922,46.822,5.347)
C4: (-0.970,46.538,6.301)
P: (-0.129,52.227,6.154)
C4': (0.903,49.912,9.092)
C2': (1.519,48.184,7.563)
O2': (2.229,46.969,7.420)
N1: (-1.625,44.606,4.682)
N2: (-0.123,43.212,5.759)
N3: (-0.311,45.374,6.520)
N7: (-2.350,48.140,5.449)
N9: (-0.807,47.700,7.011)
O5': (0.785,51.281,7.061)
O3': (2.681,48.353,9.677)
OP2: (0.043,51.820,4.741)
C3': (2.118,49.110,8.612)
C1': (0.120,47.919,8.113)
C5': (0.695,51.300,8.484)
O6: (-3.148,45.869,3.529)
O4': (-0.261,49.089,8.814)
C8: (-1.658,48.617,6.443)
C2: (-0.682,44.426,5.671)
C6: (-2.311,45.801,4.443)
C5: (-1.922,46.822,5.347)
C4: (-0.970,46.538,6.301)
P: (-0.129,52.227,6.154)
C4': (0.903,49.912,9.092)
C2': (1.519,48.184,7.563)
O2': (2.229,46.969,7.420)
N1: (-1.625,44.606,4.682)
N2: (-0.123,43.212,5.759)
N3: (-0.311,45.374,6.520)
N7: (-2.350,48.140,5.449)
N9: (-0.807,47.700,7.011)
O5': (0.785,51.281,7.061)
O3': (2.681,48.353,9.677)
C4: (-3.789,43.061,7.668)
N3: (-4.468,44.231,7.389)
OP1: (-1.280,45.524,15.056)
OP2: (-2.084,43.462,13.775)
C2: (-4.386,45.415,8.081)
C1': (-3.346,46.624,10.001)
C3': (-3.219,47.498,12.194)
O5': (-1.086,45.343,12.530)
O4': (-1.973,46.782,10.302)
C5': (-0.772,46.727,12.425)
P: (-1.121,44.573,13.934)
C4': (-1.820,47.442,11.586)
C2': (-4.034,46.517,11.352)
O2': (-5.394,46.869,11.232)
N1: (-3.523,45.395,9.163)
O4: (-3.968,42.087,6.960)
O2: (-5.033,46.387,7.745)
C6: (-2.810,44.247,9.490)
C5: (-2.905,43.102,8.802)
O3': (-3.715,48.824,12.111)
N3: (-4.468,44.231,7.389)
OP1: (-1.280,45.524,15.056)
OP2: (-2.084,43.462,13.775)
C2: (-4.386,45.415,8.081)
C1': (-3.346,46.624,10.001)
C3': (-3.219,47.498,12.194)
O5': (-1.086,45.343,12.530)
O4': (-1.973,46.782,10.302)
C5': (-0.772,46.727,12.425)
P: (-1.121,44.573,13.934)
C4': (-1.820,47.442,11.586)
C2': (-4.034,46.517,11.352)
O2': (-5.394,46.869,11.232)
N1: (-3.523,45.395,9.163)
O4: (-3.968,42.087,6.960)
O2: (-5.033,46.387,7.745)
C6: (-2.810,44.247,9.490)
C5: (-2.905,43.102,8.802)
O3': (-3.715,48.824,12.111)
Image (generated by PyMOL):