Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIL:A93:A42
Extra
PDB:
ATOM 1 O3' U A 92 0.311 44.034 13.782 1.00 20.54 O
ATOM 2 P U A 93 -1.191 44.595 13.700 1.00 20.15 P
ATOM 3 OP1 U A 93 -1.337 45.567 14.804 1.00 20.85 O
ATOM 4 OP2 U A 93 -2.144 43.467 13.611 1.00 20.55 O
ATOM 5 O5' U A 93 -1.210 45.338 12.283 1.00 20.10 O
ATOM 6 C5' U A 93 -0.857 46.714 12.157 1.00 19.27 C
ATOM 7 C4' U A 93 -1.915 47.472 11.373 1.00 19.32 C
ATOM 8 O4' U A 93 -2.064 46.879 10.055 1.00 19.08 O
ATOM 9 C3' U A 93 -3.307 47.492 12.001 1.00 18.78 C
ATOM 10 O3' U A 93 -3.814 48.819 11.982 1.00 18.94 O
ATOM 11 C2' U A 93 -4.125 46.550 11.118 1.00 18.57 C
ATOM 12 O2' U A 93 -5.493 46.897 11.013 1.00 18.45 O
ATOM 13 C1' U A 93 -3.430 46.675 9.765 1.00 18.60 C
ATOM 14 N1 U A 93 -3.604 45.431 8.951 1.00 18.40 N
ATOM 15 C2 U A 93 -4.400 45.458 7.814 1.00 18.06 C
ATOM 16 O2 U A 93 -4.970 46.454 7.403 1.00 18.21 O
ATOM 17 N3 U A 93 -4.504 44.253 7.158 1.00 18.06 N
ATOM 18 C4 U A 93 -3.909 43.053 7.521 1.00 18.12 C
ATOM 19 O4 U A 93 -4.095 42.054 6.838 1.00 18.84 O
ATOM 20 C5 U A 93 -3.102 43.100 8.715 1.00 18.41 C
ATOM 21 C6 U A 93 -2.987 44.262 9.371 1.00 18.14 C
ATOM 22 P C A 94 -4.577 49.425 13.255 1.00 18.93 P
ATOM 23 OP1 C A 94 -4.434 50.897 13.201 1.00 19.10 O
ATOM 24 OP2 C A 94 -4.167 48.674 14.463 1.00 19.30 O
ATOM 25 O5' C A 94 -6.096 49.055 12.923 1.00 19.68 O
TER
ATOM 1 O3' A B 41 -1.596 52.058 6.541 1.00 20.28 O
ATOM 2 P G B 42 -0.082 52.029 6.016 1.00 20.66 P
ATOM 3 OP1 G B 42 0.522 53.351 6.292 1.00 20.87 O
ATOM 4 OP2 G B 42 -0.075 51.499 4.632 1.00 20.66 O
ATOM 5 O5' G B 42 0.600 50.930 6.954 1.00 19.93 O
ATOM 6 C5' G B 42 0.766 51.117 8.363 1.00 18.79 C
ATOM 7 C4' G B 42 0.997 49.780 9.063 1.00 18.43 C
ATOM 8 O4' G B 42 -0.150 48.910 8.858 1.00 17.78 O
ATOM 9 C3' G B 42 2.209 48.975 8.597 1.00 18.38 C
ATOM 10 O3' G B 42 2.766 48.243 9.681 1.00 19.50 O
ATOM 11 C2' G B 42 1.611 48.043 7.543 1.00 17.59 C
ATOM 12 O2' G B 42 2.331 46.837 7.363 1.00 17.08 O
ATOM 13 C1' G B 42 0.219 47.766 8.108 1.00 16.73 C
ATOM 14 N9 G B 42 -0.729 47.568 7.016 1.00 15.76 N
ATOM 15 C8 G B 42 -1.547 48.504 6.431 1.00 15.48 C
ATOM 16 N7 G B 42 -2.270 48.029 5.455 1.00 15.08 N
ATOM 17 C5 G B 42 -1.899 46.693 5.382 1.00 15.17 C
ATOM 18 C6 G B 42 -2.348 45.669 4.512 1.00 14.99 C
ATOM 19 O6 G B 42 -3.187 45.765 3.606 1.00 15.34 O
ATOM 20 N1 G B 42 -1.715 44.449 4.768 1.00 14.70 N
ATOM 21 C2 G B 42 -0.768 44.248 5.751 1.00 14.94 C
ATOM 22 N2 G B 42 -0.264 43.011 5.859 1.00 15.17 N
ATOM 23 N3 G B 42 -0.341 45.202 6.575 1.00 14.81 N
ATOM 24 C4 G B 42 -0.948 46.394 6.334 1.00 15.25 C
ATOM 25 P G B 43 4.350 48.122 9.874 1.00 21.01 P
ATOM 26 OP1 G B 43 4.594 46.920 10.699 1.00 20.30 O
ATOM 27 OP2 G B 43 4.854 49.441 10.324 1.00 21.16 O
ATOM 28 O5' G B 43 4.889 47.823 8.396 1.00 21.21 O
TER
ATOM 2 P U A 93 -1.191 44.595 13.700 1.00 20.15 P
ATOM 3 OP1 U A 93 -1.337 45.567 14.804 1.00 20.85 O
ATOM 4 OP2 U A 93 -2.144 43.467 13.611 1.00 20.55 O
ATOM 5 O5' U A 93 -1.210 45.338 12.283 1.00 20.10 O
ATOM 6 C5' U A 93 -0.857 46.714 12.157 1.00 19.27 C
ATOM 7 C4' U A 93 -1.915 47.472 11.373 1.00 19.32 C
ATOM 8 O4' U A 93 -2.064 46.879 10.055 1.00 19.08 O
ATOM 9 C3' U A 93 -3.307 47.492 12.001 1.00 18.78 C
ATOM 10 O3' U A 93 -3.814 48.819 11.982 1.00 18.94 O
ATOM 11 C2' U A 93 -4.125 46.550 11.118 1.00 18.57 C
ATOM 12 O2' U A 93 -5.493 46.897 11.013 1.00 18.45 O
ATOM 13 C1' U A 93 -3.430 46.675 9.765 1.00 18.60 C
ATOM 14 N1 U A 93 -3.604 45.431 8.951 1.00 18.40 N
ATOM 15 C2 U A 93 -4.400 45.458 7.814 1.00 18.06 C
ATOM 16 O2 U A 93 -4.970 46.454 7.403 1.00 18.21 O
ATOM 17 N3 U A 93 -4.504 44.253 7.158 1.00 18.06 N
ATOM 18 C4 U A 93 -3.909 43.053 7.521 1.00 18.12 C
ATOM 19 O4 U A 93 -4.095 42.054 6.838 1.00 18.84 O
ATOM 20 C5 U A 93 -3.102 43.100 8.715 1.00 18.41 C
ATOM 21 C6 U A 93 -2.987 44.262 9.371 1.00 18.14 C
ATOM 22 P C A 94 -4.577 49.425 13.255 1.00 18.93 P
ATOM 23 OP1 C A 94 -4.434 50.897 13.201 1.00 19.10 O
ATOM 24 OP2 C A 94 -4.167 48.674 14.463 1.00 19.30 O
ATOM 25 O5' C A 94 -6.096 49.055 12.923 1.00 19.68 O
TER
ATOM 1 O3' A B 41 -1.596 52.058 6.541 1.00 20.28 O
ATOM 2 P G B 42 -0.082 52.029 6.016 1.00 20.66 P
ATOM 3 OP1 G B 42 0.522 53.351 6.292 1.00 20.87 O
ATOM 4 OP2 G B 42 -0.075 51.499 4.632 1.00 20.66 O
ATOM 5 O5' G B 42 0.600 50.930 6.954 1.00 19.93 O
ATOM 6 C5' G B 42 0.766 51.117 8.363 1.00 18.79 C
ATOM 7 C4' G B 42 0.997 49.780 9.063 1.00 18.43 C
ATOM 8 O4' G B 42 -0.150 48.910 8.858 1.00 17.78 O
ATOM 9 C3' G B 42 2.209 48.975 8.597 1.00 18.38 C
ATOM 10 O3' G B 42 2.766 48.243 9.681 1.00 19.50 O
ATOM 11 C2' G B 42 1.611 48.043 7.543 1.00 17.59 C
ATOM 12 O2' G B 42 2.331 46.837 7.363 1.00 17.08 O
ATOM 13 C1' G B 42 0.219 47.766 8.108 1.00 16.73 C
ATOM 14 N9 G B 42 -0.729 47.568 7.016 1.00 15.76 N
ATOM 15 C8 G B 42 -1.547 48.504 6.431 1.00 15.48 C
ATOM 16 N7 G B 42 -2.270 48.029 5.455 1.00 15.08 N
ATOM 17 C5 G B 42 -1.899 46.693 5.382 1.00 15.17 C
ATOM 18 C6 G B 42 -2.348 45.669 4.512 1.00 14.99 C
ATOM 19 O6 G B 42 -3.187 45.765 3.606 1.00 15.34 O
ATOM 20 N1 G B 42 -1.715 44.449 4.768 1.00 14.70 N
ATOM 21 C2 G B 42 -0.768 44.248 5.751 1.00 14.94 C
ATOM 22 N2 G B 42 -0.264 43.011 5.859 1.00 15.17 N
ATOM 23 N3 G B 42 -0.341 45.202 6.575 1.00 14.81 N
ATOM 24 C4 G B 42 -0.948 46.394 6.334 1.00 15.25 C
ATOM 25 P G B 43 4.350 48.122 9.874 1.00 21.01 P
ATOM 26 OP1 G B 43 4.594 46.920 10.699 1.00 20.30 O
ATOM 27 OP2 G B 43 4.854 49.441 10.324 1.00 21.16 O
ATOM 28 O5' G B 43 4.889 47.823 8.396 1.00 21.21 O
TER
Atoms:
C4: (-3.909,43.053,7.521)
N3: (-4.504,44.253,7.158)
OP1: (-1.337,45.567,14.804)
OP2: (-2.144,43.467,13.611)
C2: (-4.400,45.458,7.814)
C1': (-3.430,46.675,9.765)
C3': (-3.307,47.492,12.001)
O5': (-1.210,45.338,12.283)
O4': (-2.064,46.879,10.055)
C5': (-0.857,46.714,12.157)
P: (-1.191,44.595,13.700)
C4': (-1.915,47.472,11.373)
C2': (-4.125,46.550,11.118)
O2': (-5.493,46.897,11.013)
N1: (-3.604,45.431,8.951)
O4: (-4.095,42.054,6.838)
O2: (-4.970,46.454,7.403)
C6: (-2.987,44.262,9.371)
C5: (-3.102,43.100,8.715)
O3': (-3.814,48.819,11.982)
N3: (-4.504,44.253,7.158)
OP1: (-1.337,45.567,14.804)
OP2: (-2.144,43.467,13.611)
C2: (-4.400,45.458,7.814)
C1': (-3.430,46.675,9.765)
C3': (-3.307,47.492,12.001)
O5': (-1.210,45.338,12.283)
O4': (-2.064,46.879,10.055)
C5': (-0.857,46.714,12.157)
P: (-1.191,44.595,13.700)
C4': (-1.915,47.472,11.373)
C2': (-4.125,46.550,11.118)
O2': (-5.493,46.897,11.013)
N1: (-3.604,45.431,8.951)
O4: (-4.095,42.054,6.838)
O2: (-4.970,46.454,7.403)
C6: (-2.987,44.262,9.371)
C5: (-3.102,43.100,8.715)
O3': (-3.814,48.819,11.982)
OP1: (0.522,53.351,6.292)
OP2: (-0.075,51.499,4.632)
C3': (2.209,48.975,8.597)
C1': (0.219,47.766,8.108)
C5': (0.766,51.117,8.363)
O6: (-3.187,45.765,3.606)
O4': (-0.150,48.910,8.858)
C8: (-1.547,48.504,6.431)
C2: (-0.768,44.248,5.751)
C6: (-2.348,45.669,4.512)
C5: (-1.899,46.693,5.382)
C4: (-0.948,46.394,6.334)
P: (-0.082,52.029,6.016)
C4': (0.997,49.780,9.063)
C2': (1.611,48.043,7.543)
O2': (2.331,46.837,7.363)
N1: (-1.715,44.449,4.768)
N2: (-0.264,43.011,5.859)
N3: (-0.341,45.202,6.575)
N7: (-2.270,48.029,5.455)
N9: (-0.729,47.568,7.016)
O5': (0.600,50.930,6.954)
O3': (2.766,48.243,9.681)
OP2: (-0.075,51.499,4.632)
C3': (2.209,48.975,8.597)
C1': (0.219,47.766,8.108)
C5': (0.766,51.117,8.363)
O6: (-3.187,45.765,3.606)
O4': (-0.150,48.910,8.858)
C8: (-1.547,48.504,6.431)
C2: (-0.768,44.248,5.751)
C6: (-2.348,45.669,4.512)
C5: (-1.899,46.693,5.382)
C4: (-0.948,46.394,6.334)
P: (-0.082,52.029,6.016)
C4': (0.997,49.780,9.063)
C2': (1.611,48.043,7.543)
O2': (2.331,46.837,7.363)
N1: (-1.715,44.449,4.768)
N2: (-0.264,43.011,5.859)
N3: (-0.341,45.202,6.575)
N7: (-2.270,48.029,5.455)
N9: (-0.729,47.568,7.016)
O5': (0.600,50.930,6.954)
O3': (2.766,48.243,9.681)
Image (generated by PyMOL):