Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1L8V:B142:B143
Extra
PDB:
ATOM 1 O3' G A 141 1.309 -67.858 47.430 1.00133.96 O
ATOM 2 P A A 142 -0.009 -66.948 47.356 1.00132.67 P
ATOM 3 OP1 A A 142 0.115 -65.831 48.326 1.00133.46 O
ATOM 4 OP2 A A 142 -1.182 -67.852 47.426 1.00132.80 O
ATOM 5 O5' A A 142 0.047 -66.306 45.901 1.00130.33 O
ATOM 6 C5' A A 142 0.772 -65.110 45.663 1.00126.70 C
ATOM 7 C4' A A 142 0.214 -64.421 44.453 1.00124.34 C
ATOM 8 O4' A A 142 0.418 -65.273 43.301 1.00124.20 O
ATOM 9 C3' A A 142 -1.285 -64.207 44.502 1.00122.46 C
ATOM 10 O3' A A 142 -1.588 -63.012 45.209 1.00117.79 O
ATOM 11 C2' A A 142 -1.647 -64.131 43.024 1.00123.44 C
ATOM 12 O2' A A 142 -1.392 -62.863 42.452 1.00124.39 O
ATOM 13 C1' A A 142 -0.687 -65.164 42.427 1.00123.71 C
ATOM 14 N9 A A 142 -1.252 -66.503 42.261 1.00123.85 N
ATOM 15 C8 A A 142 -1.150 -67.567 43.120 1.00122.83 C
ATOM 16 N7 A A 142 -1.745 -68.651 42.687 1.00123.16 N
ATOM 17 C5 A A 142 -2.281 -68.275 41.461 1.00123.79 C
ATOM 18 C6 A A 142 -3.033 -68.973 40.495 1.00123.49 C
ATOM 19 N6 A A 142 -3.398 -70.250 40.613 1.00123.25 N
ATOM 20 N1 A A 142 -3.405 -68.304 39.388 1.00123.49 N
ATOM 21 C2 A A 142 -3.046 -67.028 39.263 1.00124.20 C
ATOM 22 N3 A A 142 -2.345 -66.264 40.093 1.00124.29 N
ATOM 23 C4 A A 142 -1.987 -66.955 41.188 1.00124.13 C
ATOM 24 P U A 143 -3.000 -62.878 45.940 1.00114.05 P
ATOM 25 OP1 U A 143 -3.056 -61.597 46.702 1.00114.02 O
ATOM 26 OP2 U A 143 -3.206 -64.163 46.650 1.00113.59 O
ATOM 27 O5' U A 143 -4.032 -62.785 44.717 1.00112.43 O
TER
ATOM 1 O3' A B 142 -1.588 -63.012 45.209 1.00117.79 O
ATOM 2 P U B 143 -3.000 -62.878 45.940 1.00114.05 P
ATOM 3 OP1 U B 143 -3.056 -61.597 46.702 1.00114.02 O
ATOM 4 OP2 U B 143 -3.206 -64.163 46.650 1.00113.59 O
ATOM 5 O5' U B 143 -4.032 -62.785 44.717 1.00112.43 O
ATOM 6 C5' U B 143 -4.062 -61.625 43.888 1.00109.13 C
ATOM 7 C4' U B 143 -4.868 -61.863 42.630 1.00106.80 C
ATOM 8 O4' U B 143 -4.315 -62.998 41.918 1.00105.70 O
ATOM 9 C3' U B 143 -6.330 -62.234 42.822 1.00105.69 C
ATOM 10 O3' U B 143 -7.140 -61.074 42.979 1.00105.12 O
ATOM 11 C2' U B 143 -6.645 -62.927 41.508 1.00105.66 C
ATOM 12 O2' U B 143 -6.825 -61.986 40.468 1.00105.88 O
ATOM 13 C1' U B 143 -5.349 -63.686 41.246 1.00104.88 C
ATOM 14 N1 U B 143 -5.376 -65.075 41.709 1.00105.28 N
ATOM 15 C2 U B 143 -5.944 -66.022 40.872 1.00106.13 C
ATOM 16 O2 U B 143 -6.406 -65.749 39.776 1.00107.70 O
ATOM 17 N3 U B 143 -5.953 -67.303 41.364 1.00105.39 N
ATOM 18 C4 U B 143 -5.462 -67.727 42.577 1.00104.23 C
ATOM 19 O4 U B 143 -5.554 -68.916 42.886 1.00102.50 O
ATOM 20 C5 U B 143 -4.888 -66.690 43.379 1.00104.31 C
ATOM 21 C6 U B 143 -4.866 -65.428 42.925 1.00104.58 C
ATOM 22 P A B 144 -8.317 -61.070 44.068 1.00103.07 P
ATOM 23 OP1 A B 144 -8.590 -59.676 44.540 1.00101.54 O
ATOM 24 OP2 A B 144 -7.926 -62.121 45.030 1.00102.67 O
ATOM 25 O5' A B 144 -9.602 -61.620 43.296 1.00105.20 O
TER
ATOM 2 P A A 142 -0.009 -66.948 47.356 1.00132.67 P
ATOM 3 OP1 A A 142 0.115 -65.831 48.326 1.00133.46 O
ATOM 4 OP2 A A 142 -1.182 -67.852 47.426 1.00132.80 O
ATOM 5 O5' A A 142 0.047 -66.306 45.901 1.00130.33 O
ATOM 6 C5' A A 142 0.772 -65.110 45.663 1.00126.70 C
ATOM 7 C4' A A 142 0.214 -64.421 44.453 1.00124.34 C
ATOM 8 O4' A A 142 0.418 -65.273 43.301 1.00124.20 O
ATOM 9 C3' A A 142 -1.285 -64.207 44.502 1.00122.46 C
ATOM 10 O3' A A 142 -1.588 -63.012 45.209 1.00117.79 O
ATOM 11 C2' A A 142 -1.647 -64.131 43.024 1.00123.44 C
ATOM 12 O2' A A 142 -1.392 -62.863 42.452 1.00124.39 O
ATOM 13 C1' A A 142 -0.687 -65.164 42.427 1.00123.71 C
ATOM 14 N9 A A 142 -1.252 -66.503 42.261 1.00123.85 N
ATOM 15 C8 A A 142 -1.150 -67.567 43.120 1.00122.83 C
ATOM 16 N7 A A 142 -1.745 -68.651 42.687 1.00123.16 N
ATOM 17 C5 A A 142 -2.281 -68.275 41.461 1.00123.79 C
ATOM 18 C6 A A 142 -3.033 -68.973 40.495 1.00123.49 C
ATOM 19 N6 A A 142 -3.398 -70.250 40.613 1.00123.25 N
ATOM 20 N1 A A 142 -3.405 -68.304 39.388 1.00123.49 N
ATOM 21 C2 A A 142 -3.046 -67.028 39.263 1.00124.20 C
ATOM 22 N3 A A 142 -2.345 -66.264 40.093 1.00124.29 N
ATOM 23 C4 A A 142 -1.987 -66.955 41.188 1.00124.13 C
ATOM 24 P U A 143 -3.000 -62.878 45.940 1.00114.05 P
ATOM 25 OP1 U A 143 -3.056 -61.597 46.702 1.00114.02 O
ATOM 26 OP2 U A 143 -3.206 -64.163 46.650 1.00113.59 O
ATOM 27 O5' U A 143 -4.032 -62.785 44.717 1.00112.43 O
TER
ATOM 1 O3' A B 142 -1.588 -63.012 45.209 1.00117.79 O
ATOM 2 P U B 143 -3.000 -62.878 45.940 1.00114.05 P
ATOM 3 OP1 U B 143 -3.056 -61.597 46.702 1.00114.02 O
ATOM 4 OP2 U B 143 -3.206 -64.163 46.650 1.00113.59 O
ATOM 5 O5' U B 143 -4.032 -62.785 44.717 1.00112.43 O
ATOM 6 C5' U B 143 -4.062 -61.625 43.888 1.00109.13 C
ATOM 7 C4' U B 143 -4.868 -61.863 42.630 1.00106.80 C
ATOM 8 O4' U B 143 -4.315 -62.998 41.918 1.00105.70 O
ATOM 9 C3' U B 143 -6.330 -62.234 42.822 1.00105.69 C
ATOM 10 O3' U B 143 -7.140 -61.074 42.979 1.00105.12 O
ATOM 11 C2' U B 143 -6.645 -62.927 41.508 1.00105.66 C
ATOM 12 O2' U B 143 -6.825 -61.986 40.468 1.00105.88 O
ATOM 13 C1' U B 143 -5.349 -63.686 41.246 1.00104.88 C
ATOM 14 N1 U B 143 -5.376 -65.075 41.709 1.00105.28 N
ATOM 15 C2 U B 143 -5.944 -66.022 40.872 1.00106.13 C
ATOM 16 O2 U B 143 -6.406 -65.749 39.776 1.00107.70 O
ATOM 17 N3 U B 143 -5.953 -67.303 41.364 1.00105.39 N
ATOM 18 C4 U B 143 -5.462 -67.727 42.577 1.00104.23 C
ATOM 19 O4 U B 143 -5.554 -68.916 42.886 1.00102.50 O
ATOM 20 C5 U B 143 -4.888 -66.690 43.379 1.00104.31 C
ATOM 21 C6 U B 143 -4.866 -65.428 42.925 1.00104.58 C
ATOM 22 P A B 144 -8.317 -61.070 44.068 1.00103.07 P
ATOM 23 OP1 A B 144 -8.590 -59.676 44.540 1.00101.54 O
ATOM 24 OP2 A B 144 -7.926 -62.121 45.030 1.00102.67 O
ATOM 25 O5' A B 144 -9.602 -61.620 43.296 1.00105.20 O
TER
Atoms:
OP1: (0.115,-65.831,48.326)
OP2: (-1.182,-67.852,47.426)
C3': (-1.285,-64.207,44.502)
C1': (-0.687,-65.164,42.427)
C5': (0.772,-65.110,45.663)
O4': (0.418,-65.273,43.301)
C8: (-1.150,-67.567,43.120)
O2': (-1.392,-62.863,42.452)
C6: (-3.033,-68.973,40.495)
C5: (-2.281,-68.275,41.461)
C4: (-1.987,-66.955,41.188)
P: (-0.009,-66.948,47.356)
C4': (0.214,-64.421,44.453)
C2': (-1.647,-64.131,43.024)
C2: (-3.046,-67.028,39.263)
N1: (-3.405,-68.304,39.388)
N3: (-2.345,-66.264,40.093)
N6: (-3.398,-70.250,40.613)
N7: (-1.745,-68.651,42.687)
N9: (-1.252,-66.503,42.261)
O5': (0.047,-66.306,45.901)
O3': (-1.588,-63.012,45.209)
OP2: (-1.182,-67.852,47.426)
C3': (-1.285,-64.207,44.502)
C1': (-0.687,-65.164,42.427)
C5': (0.772,-65.110,45.663)
O4': (0.418,-65.273,43.301)
C8: (-1.150,-67.567,43.120)
O2': (-1.392,-62.863,42.452)
C6: (-3.033,-68.973,40.495)
C5: (-2.281,-68.275,41.461)
C4: (-1.987,-66.955,41.188)
P: (-0.009,-66.948,47.356)
C4': (0.214,-64.421,44.453)
C2': (-1.647,-64.131,43.024)
C2: (-3.046,-67.028,39.263)
N1: (-3.405,-68.304,39.388)
N3: (-2.345,-66.264,40.093)
N6: (-3.398,-70.250,40.613)
N7: (-1.745,-68.651,42.687)
N9: (-1.252,-66.503,42.261)
O5': (0.047,-66.306,45.901)
O3': (-1.588,-63.012,45.209)
C4: (-5.462,-67.727,42.577)
N3: (-5.953,-67.303,41.364)
OP1: (-3.056,-61.597,46.702)
OP2: (-3.206,-64.163,46.650)
C2: (-5.944,-66.022,40.872)
C1': (-5.349,-63.686,41.246)
C3': (-6.330,-62.234,42.822)
O5': (-4.032,-62.785,44.717)
O4': (-4.315,-62.998,41.918)
C5': (-4.062,-61.625,43.888)
P: (-3.000,-62.878,45.940)
C4': (-4.868,-61.863,42.630)
C2': (-6.645,-62.927,41.508)
O2': (-6.825,-61.986,40.468)
N1: (-5.376,-65.075,41.709)
O4: (-5.554,-68.916,42.886)
O2: (-6.406,-65.749,39.776)
C6: (-4.866,-65.428,42.925)
C5: (-4.888,-66.690,43.379)
O3': (-7.140,-61.074,42.979)
N3: (-5.953,-67.303,41.364)
OP1: (-3.056,-61.597,46.702)
OP2: (-3.206,-64.163,46.650)
C2: (-5.944,-66.022,40.872)
C1': (-5.349,-63.686,41.246)
C3': (-6.330,-62.234,42.822)
O5': (-4.032,-62.785,44.717)
O4': (-4.315,-62.998,41.918)
C5': (-4.062,-61.625,43.888)
P: (-3.000,-62.878,45.940)
C4': (-4.868,-61.863,42.630)
C2': (-6.645,-62.927,41.508)
O2': (-6.825,-61.986,40.468)
N1: (-5.376,-65.075,41.709)
O4: (-5.554,-68.916,42.886)
O2: (-6.406,-65.749,39.776)
C6: (-4.866,-65.428,42.925)
C5: (-4.888,-66.690,43.379)
O3': (-7.140,-61.074,42.979)
Image (generated by PyMOL):