Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIY:A42:A93
Extra
PDB:
ATOM 1 O3' A A 41 -1.842 51.610 6.643 1.00 26.02 O
ATOM 2 P G A 42 -0.302 51.831 6.257 1.00 25.31 P
ATOM 3 OP1 G A 42 0.122 53.160 6.762 1.00 25.76 O
ATOM 4 OP2 G A 42 -0.170 51.525 4.812 1.00 25.55 O
ATOM 5 O5' G A 42 0.442 50.710 7.120 1.00 24.05 O
ATOM 6 C5' G A 42 0.429 50.777 8.550 1.00 23.93 C
ATOM 7 C4' G A 42 0.674 49.423 9.203 1.00 23.96 C
ATOM 8 O4' G A 42 -0.457 48.544 8.956 1.00 24.12 O
ATOM 9 C3' G A 42 1.907 48.665 8.718 1.00 24.07 C
ATOM 10 O3' G A 42 2.503 47.914 9.777 1.00 24.92 O
ATOM 11 C2' G A 42 1.320 47.760 7.641 1.00 23.66 C
ATOM 12 O2' G A 42 2.072 46.585 7.432 1.00 24.39 O
ATOM 13 C1' G A 42 -0.067 47.425 8.183 1.00 23.43 C
ATOM 14 N9 G A 42 -0.999 47.275 7.076 1.00 23.18 N
ATOM 15 C8 G A 42 -1.800 48.248 6.530 1.00 23.34 C
ATOM 16 N7 G A 42 -2.514 47.835 5.521 1.00 23.40 N
ATOM 17 C5 G A 42 -2.158 46.500 5.383 1.00 23.52 C
ATOM 18 C6 G A 42 -2.602 45.525 4.451 1.00 23.64 C
ATOM 19 O6 G A 42 -3.431 45.663 3.535 1.00 23.46 O
ATOM 20 N1 G A 42 -1.984 44.288 4.656 1.00 23.49 N
ATOM 21 C2 G A 42 -1.054 44.032 5.640 1.00 23.86 C
ATOM 22 N2 G A 42 -0.560 42.789 5.699 1.00 23.56 N
ATOM 23 N3 G A 42 -0.631 44.936 6.515 1.00 24.23 N
ATOM 24 C4 G A 42 -1.222 46.144 6.330 1.00 23.48 C
ATOM 25 P G A 43 4.086 47.928 10.015 1.00 25.49 P
ATOM 26 OP1 G A 43 4.457 46.677 10.709 1.00 24.97 O
ATOM 27 OP2 G A 43 4.433 49.242 10.599 1.00 25.53 O
ATOM 28 O5' G A 43 4.684 47.848 8.531 1.00 26.39 O
TER
ATOM 1 O3' U B 92 0.126 43.623 13.851 1.00 34.17 O
ATOM 2 P U B 93 -1.363 44.200 13.904 1.00 34.18 P
ATOM 3 OP1 U B 93 -1.407 45.155 15.033 1.00 34.13 O
ATOM 4 OP2 U B 93 -2.324 43.076 13.865 1.00 34.59 O
ATOM 5 O5' U B 93 -1.494 44.951 12.494 1.00 34.31 O
ATOM 6 C5' U B 93 -1.042 46.289 12.298 1.00 34.66 C
ATOM 7 C4' U B 93 -2.095 47.133 11.586 1.00 35.00 C
ATOM 8 O4' U B 93 -2.334 46.633 10.244 1.00 35.18 O
ATOM 9 C3' U B 93 -3.468 47.197 12.241 1.00 35.34 C
ATOM 10 O3' U B 93 -3.974 48.518 12.104 1.00 36.36 O
ATOM 11 C2' U B 93 -4.289 46.190 11.438 1.00 35.01 C
ATOM 12 O2' U B 93 -5.672 46.471 11.436 1.00 35.50 O
ATOM 13 C1' U B 93 -3.705 46.360 10.043 1.00 34.46 C
ATOM 14 N1 U B 93 -3.841 45.128 9.207 1.00 34.22 N
ATOM 15 C2 U B 93 -4.682 45.128 8.108 1.00 33.90 C
ATOM 16 O2 U B 93 -5.338 46.089 7.757 1.00 33.89 O
ATOM 17 N3 U B 93 -4.733 43.942 7.417 1.00 33.63 N
ATOM 18 C4 U B 93 -4.044 42.778 7.712 1.00 33.67 C
ATOM 19 O4 U B 93 -4.195 41.792 7.004 1.00 34.34 O
ATOM 20 C5 U B 93 -3.186 42.846 8.865 1.00 33.47 C
ATOM 21 C6 U B 93 -3.120 43.993 9.551 1.00 33.94 C
ATOM 22 P C B 94 -4.821 49.190 13.280 1.00 36.75 P
ATOM 23 OP1 C B 94 -4.771 50.652 13.078 1.00 36.51 O
ATOM 24 OP2 C B 94 -4.349 48.614 14.563 1.00 37.15 O
ATOM 25 O5' C B 94 -6.308 48.669 12.994 1.00 36.56 O
TER
ATOM 2 P G A 42 -0.302 51.831 6.257 1.00 25.31 P
ATOM 3 OP1 G A 42 0.122 53.160 6.762 1.00 25.76 O
ATOM 4 OP2 G A 42 -0.170 51.525 4.812 1.00 25.55 O
ATOM 5 O5' G A 42 0.442 50.710 7.120 1.00 24.05 O
ATOM 6 C5' G A 42 0.429 50.777 8.550 1.00 23.93 C
ATOM 7 C4' G A 42 0.674 49.423 9.203 1.00 23.96 C
ATOM 8 O4' G A 42 -0.457 48.544 8.956 1.00 24.12 O
ATOM 9 C3' G A 42 1.907 48.665 8.718 1.00 24.07 C
ATOM 10 O3' G A 42 2.503 47.914 9.777 1.00 24.92 O
ATOM 11 C2' G A 42 1.320 47.760 7.641 1.00 23.66 C
ATOM 12 O2' G A 42 2.072 46.585 7.432 1.00 24.39 O
ATOM 13 C1' G A 42 -0.067 47.425 8.183 1.00 23.43 C
ATOM 14 N9 G A 42 -0.999 47.275 7.076 1.00 23.18 N
ATOM 15 C8 G A 42 -1.800 48.248 6.530 1.00 23.34 C
ATOM 16 N7 G A 42 -2.514 47.835 5.521 1.00 23.40 N
ATOM 17 C5 G A 42 -2.158 46.500 5.383 1.00 23.52 C
ATOM 18 C6 G A 42 -2.602 45.525 4.451 1.00 23.64 C
ATOM 19 O6 G A 42 -3.431 45.663 3.535 1.00 23.46 O
ATOM 20 N1 G A 42 -1.984 44.288 4.656 1.00 23.49 N
ATOM 21 C2 G A 42 -1.054 44.032 5.640 1.00 23.86 C
ATOM 22 N2 G A 42 -0.560 42.789 5.699 1.00 23.56 N
ATOM 23 N3 G A 42 -0.631 44.936 6.515 1.00 24.23 N
ATOM 24 C4 G A 42 -1.222 46.144 6.330 1.00 23.48 C
ATOM 25 P G A 43 4.086 47.928 10.015 1.00 25.49 P
ATOM 26 OP1 G A 43 4.457 46.677 10.709 1.00 24.97 O
ATOM 27 OP2 G A 43 4.433 49.242 10.599 1.00 25.53 O
ATOM 28 O5' G A 43 4.684 47.848 8.531 1.00 26.39 O
TER
ATOM 1 O3' U B 92 0.126 43.623 13.851 1.00 34.17 O
ATOM 2 P U B 93 -1.363 44.200 13.904 1.00 34.18 P
ATOM 3 OP1 U B 93 -1.407 45.155 15.033 1.00 34.13 O
ATOM 4 OP2 U B 93 -2.324 43.076 13.865 1.00 34.59 O
ATOM 5 O5' U B 93 -1.494 44.951 12.494 1.00 34.31 O
ATOM 6 C5' U B 93 -1.042 46.289 12.298 1.00 34.66 C
ATOM 7 C4' U B 93 -2.095 47.133 11.586 1.00 35.00 C
ATOM 8 O4' U B 93 -2.334 46.633 10.244 1.00 35.18 O
ATOM 9 C3' U B 93 -3.468 47.197 12.241 1.00 35.34 C
ATOM 10 O3' U B 93 -3.974 48.518 12.104 1.00 36.36 O
ATOM 11 C2' U B 93 -4.289 46.190 11.438 1.00 35.01 C
ATOM 12 O2' U B 93 -5.672 46.471 11.436 1.00 35.50 O
ATOM 13 C1' U B 93 -3.705 46.360 10.043 1.00 34.46 C
ATOM 14 N1 U B 93 -3.841 45.128 9.207 1.00 34.22 N
ATOM 15 C2 U B 93 -4.682 45.128 8.108 1.00 33.90 C
ATOM 16 O2 U B 93 -5.338 46.089 7.757 1.00 33.89 O
ATOM 17 N3 U B 93 -4.733 43.942 7.417 1.00 33.63 N
ATOM 18 C4 U B 93 -4.044 42.778 7.712 1.00 33.67 C
ATOM 19 O4 U B 93 -4.195 41.792 7.004 1.00 34.34 O
ATOM 20 C5 U B 93 -3.186 42.846 8.865 1.00 33.47 C
ATOM 21 C6 U B 93 -3.120 43.993 9.551 1.00 33.94 C
ATOM 22 P C B 94 -4.821 49.190 13.280 1.00 36.75 P
ATOM 23 OP1 C B 94 -4.771 50.652 13.078 1.00 36.51 O
ATOM 24 OP2 C B 94 -4.349 48.614 14.563 1.00 37.15 O
ATOM 25 O5' C B 94 -6.308 48.669 12.994 1.00 36.56 O
TER
Atoms:
OP1: (0.122,53.160,6.762)
OP2: (-0.170,51.525,4.812)
C3': (1.907,48.665,8.718)
C1': (-0.067,47.425,8.183)
C5': (0.429,50.777,8.550)
O6: (-3.431,45.663,3.535)
O4': (-0.457,48.544,8.956)
C8: (-1.800,48.248,6.530)
C2: (-1.054,44.032,5.640)
C6: (-2.602,45.525,4.451)
C5: (-2.158,46.500,5.383)
C4: (-1.222,46.144,6.330)
P: (-0.302,51.831,6.257)
C4': (0.674,49.423,9.203)
C2': (1.320,47.760,7.641)
O2': (2.072,46.585,7.432)
N1: (-1.984,44.288,4.656)
N2: (-0.560,42.789,5.699)
N3: (-0.631,44.936,6.515)
N7: (-2.514,47.835,5.521)
N9: (-0.999,47.275,7.076)
O5': (0.442,50.710,7.120)
O3': (2.503,47.914,9.777)
OP2: (-0.170,51.525,4.812)
C3': (1.907,48.665,8.718)
C1': (-0.067,47.425,8.183)
C5': (0.429,50.777,8.550)
O6: (-3.431,45.663,3.535)
O4': (-0.457,48.544,8.956)
C8: (-1.800,48.248,6.530)
C2: (-1.054,44.032,5.640)
C6: (-2.602,45.525,4.451)
C5: (-2.158,46.500,5.383)
C4: (-1.222,46.144,6.330)
P: (-0.302,51.831,6.257)
C4': (0.674,49.423,9.203)
C2': (1.320,47.760,7.641)
O2': (2.072,46.585,7.432)
N1: (-1.984,44.288,4.656)
N2: (-0.560,42.789,5.699)
N3: (-0.631,44.936,6.515)
N7: (-2.514,47.835,5.521)
N9: (-0.999,47.275,7.076)
O5': (0.442,50.710,7.120)
O3': (2.503,47.914,9.777)
C4: (-4.044,42.778,7.712)
N3: (-4.733,43.942,7.417)
OP1: (-1.407,45.155,15.033)
OP2: (-2.324,43.076,13.865)
C2: (-4.682,45.128,8.108)
C1': (-3.705,46.360,10.043)
C3': (-3.468,47.197,12.241)
O5': (-1.494,44.951,12.494)
O4': (-2.334,46.633,10.244)
C5': (-1.042,46.289,12.298)
P: (-1.363,44.200,13.904)
C4': (-2.095,47.133,11.586)
C2': (-4.289,46.190,11.438)
O2': (-5.672,46.471,11.436)
N1: (-3.841,45.128,9.207)
O4: (-4.195,41.792,7.004)
O2: (-5.338,46.089,7.757)
C6: (-3.120,43.993,9.551)
C5: (-3.186,42.846,8.865)
O3': (-3.974,48.518,12.104)
N3: (-4.733,43.942,7.417)
OP1: (-1.407,45.155,15.033)
OP2: (-2.324,43.076,13.865)
C2: (-4.682,45.128,8.108)
C1': (-3.705,46.360,10.043)
C3': (-3.468,47.197,12.241)
O5': (-1.494,44.951,12.494)
O4': (-2.334,46.633,10.244)
C5': (-1.042,46.289,12.298)
P: (-1.363,44.200,13.904)
C4': (-2.095,47.133,11.586)
C2': (-4.289,46.190,11.438)
O2': (-5.672,46.471,11.436)
N1: (-3.841,45.128,9.207)
O4: (-4.195,41.792,7.004)
O2: (-5.338,46.089,7.757)
C6: (-3.120,43.993,9.551)
C5: (-3.186,42.846,8.865)
O3': (-3.974,48.518,12.104)
Image (generated by PyMOL):