Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8S:A587:A669
Extra
PDB:
ATOM 1 O3' C A 586 -78.122 -81.376 40.415 1.00 0.01 O
ATOM 2 P U A 587 -78.095 -82.505 41.527 1.00 0.01 P
ATOM 3 OP1 U A 587 -77.875 -83.776 40.838 1.00 0.01 O
ATOM 4 OP2 U A 587 -79.299 -82.348 42.325 1.00 0.01 O
ATOM 5 O5' U A 587 -76.832 -82.122 42.392 1.00 0.01 O
ATOM 6 C5' U A 587 -75.582 -82.737 42.171 1.00 0.01 C
ATOM 7 C4' U A 587 -74.459 -81.875 42.668 1.00 0.01 C
ATOM 8 O4' U A 587 -74.449 -80.639 41.943 1.00 0.01 O
ATOM 9 C3' U A 587 -74.543 -81.446 44.114 1.00 0.01 C
ATOM 10 O3' U A 587 -74.021 -82.416 44.973 1.00 0.01 O
ATOM 11 C2' U A 587 -73.732 -80.186 44.123 1.00 0.01 C
ATOM 12 O2' U A 587 -72.368 -80.506 44.101 1.00 0.01 O
ATOM 13 C1' U A 587 -74.090 -79.588 42.788 1.00 0.01 C
ATOM 14 N1 U A 587 -75.220 -78.671 42.873 1.00 0.01 N
ATOM 15 C2 U A 587 -74.967 -77.418 43.287 1.00 0.01 C
ATOM 16 O2 U A 587 -73.870 -77.066 43.620 1.00 0.01 O
ATOM 17 N3 U A 587 -76.047 -76.607 43.320 1.00 0.01 N
ATOM 18 C4 U A 587 -77.335 -76.890 42.956 1.00 0.01 C
ATOM 19 O4 U A 587 -78.204 -76.004 43.055 1.00 0.01 O
ATOM 20 C5 U A 587 -77.516 -78.227 42.506 1.00 0.01 C
ATOM 21 C6 U A 587 -76.473 -79.043 42.481 1.00 0.01 C
ATOM 22 P U A 588 -74.862 -82.941 46.209 1.00 0.01 P
ATOM 23 OP1 U A 588 -74.425 -84.341 46.451 1.00 0.01 O
ATOM 24 OP2 U A 588 -76.289 -82.663 45.933 1.00 0.01 O
ATOM 25 O5' U A 588 -74.375 -82.008 47.357 1.00 0.01 O
TER
ATOM 1 O3' G B 668 -75.635 -68.454 40.502 1.00 0.01 O
ATOM 2 P A B 669 -77.224 -68.487 40.323 1.00 0.01 P
ATOM 3 OP1 A B 669 -77.509 -68.061 38.971 1.00 0.01 O
ATOM 4 OP2 A B 669 -77.792 -67.747 41.420 1.00 0.01 O
ATOM 5 O5' A B 669 -77.585 -70.000 40.507 1.00 0.01 O
ATOM 6 C5' A B 669 -77.075 -71.011 39.662 1.00 0.01 C
ATOM 7 C4' A B 669 -77.514 -72.365 40.150 1.00 0.01 C
ATOM 8 O4' A B 669 -76.719 -72.713 41.301 1.00 0.01 O
ATOM 9 C3' A B 669 -78.957 -72.440 40.620 1.00 0.01 C
ATOM 10 O3' A B 669 -79.440 -73.765 40.473 1.00 0.01 O
ATOM 11 C2' A B 669 -78.845 -72.101 42.100 1.00 0.01 C
ATOM 12 O2' A B 669 -79.898 -72.607 42.894 1.00 0.01 O
ATOM 13 C1' A B 669 -77.509 -72.726 42.472 1.00 0.01 C
ATOM 14 N9 A B 669 -76.754 -71.983 43.449 1.00 0.01 N
ATOM 15 C8 A B 669 -76.612 -70.647 43.579 1.00 0.01 C
ATOM 16 N7 A B 669 -75.744 -70.296 44.473 1.00 0.01 N
ATOM 17 C5 A B 669 -75.260 -71.499 44.920 1.00 0.01 C
ATOM 18 C6 A B 669 -74.285 -71.834 45.873 1.00 0.01 C
ATOM 19 N6 A B 669 -73.633 -70.898 46.567 1.00 0.01 N
ATOM 20 N1 A B 669 -74.013 -73.152 46.076 1.00 0.01 N
ATOM 21 C2 A B 669 -74.690 -74.058 45.361 1.00 0.01 C
ATOM 22 N3 A B 669 -75.628 -73.859 44.443 1.00 0.01 N
ATOM 23 C4 A B 669 -75.857 -72.549 44.269 1.00 0.01 C
ATOM 24 P C B 670 -79.915 -74.293 39.045 1.00 0.01 P
ATOM 25 OP1 C B 670 -80.564 -73.177 38.374 1.00 0.01 O
ATOM 26 OP2 C B 670 -80.695 -75.529 39.284 1.00 0.01 O
ATOM 27 O5' C B 670 -78.565 -74.654 38.327 1.00 0.01 O
TER
ATOM 2 P U A 587 -78.095 -82.505 41.527 1.00 0.01 P
ATOM 3 OP1 U A 587 -77.875 -83.776 40.838 1.00 0.01 O
ATOM 4 OP2 U A 587 -79.299 -82.348 42.325 1.00 0.01 O
ATOM 5 O5' U A 587 -76.832 -82.122 42.392 1.00 0.01 O
ATOM 6 C5' U A 587 -75.582 -82.737 42.171 1.00 0.01 C
ATOM 7 C4' U A 587 -74.459 -81.875 42.668 1.00 0.01 C
ATOM 8 O4' U A 587 -74.449 -80.639 41.943 1.00 0.01 O
ATOM 9 C3' U A 587 -74.543 -81.446 44.114 1.00 0.01 C
ATOM 10 O3' U A 587 -74.021 -82.416 44.973 1.00 0.01 O
ATOM 11 C2' U A 587 -73.732 -80.186 44.123 1.00 0.01 C
ATOM 12 O2' U A 587 -72.368 -80.506 44.101 1.00 0.01 O
ATOM 13 C1' U A 587 -74.090 -79.588 42.788 1.00 0.01 C
ATOM 14 N1 U A 587 -75.220 -78.671 42.873 1.00 0.01 N
ATOM 15 C2 U A 587 -74.967 -77.418 43.287 1.00 0.01 C
ATOM 16 O2 U A 587 -73.870 -77.066 43.620 1.00 0.01 O
ATOM 17 N3 U A 587 -76.047 -76.607 43.320 1.00 0.01 N
ATOM 18 C4 U A 587 -77.335 -76.890 42.956 1.00 0.01 C
ATOM 19 O4 U A 587 -78.204 -76.004 43.055 1.00 0.01 O
ATOM 20 C5 U A 587 -77.516 -78.227 42.506 1.00 0.01 C
ATOM 21 C6 U A 587 -76.473 -79.043 42.481 1.00 0.01 C
ATOM 22 P U A 588 -74.862 -82.941 46.209 1.00 0.01 P
ATOM 23 OP1 U A 588 -74.425 -84.341 46.451 1.00 0.01 O
ATOM 24 OP2 U A 588 -76.289 -82.663 45.933 1.00 0.01 O
ATOM 25 O5' U A 588 -74.375 -82.008 47.357 1.00 0.01 O
TER
ATOM 1 O3' G B 668 -75.635 -68.454 40.502 1.00 0.01 O
ATOM 2 P A B 669 -77.224 -68.487 40.323 1.00 0.01 P
ATOM 3 OP1 A B 669 -77.509 -68.061 38.971 1.00 0.01 O
ATOM 4 OP2 A B 669 -77.792 -67.747 41.420 1.00 0.01 O
ATOM 5 O5' A B 669 -77.585 -70.000 40.507 1.00 0.01 O
ATOM 6 C5' A B 669 -77.075 -71.011 39.662 1.00 0.01 C
ATOM 7 C4' A B 669 -77.514 -72.365 40.150 1.00 0.01 C
ATOM 8 O4' A B 669 -76.719 -72.713 41.301 1.00 0.01 O
ATOM 9 C3' A B 669 -78.957 -72.440 40.620 1.00 0.01 C
ATOM 10 O3' A B 669 -79.440 -73.765 40.473 1.00 0.01 O
ATOM 11 C2' A B 669 -78.845 -72.101 42.100 1.00 0.01 C
ATOM 12 O2' A B 669 -79.898 -72.607 42.894 1.00 0.01 O
ATOM 13 C1' A B 669 -77.509 -72.726 42.472 1.00 0.01 C
ATOM 14 N9 A B 669 -76.754 -71.983 43.449 1.00 0.01 N
ATOM 15 C8 A B 669 -76.612 -70.647 43.579 1.00 0.01 C
ATOM 16 N7 A B 669 -75.744 -70.296 44.473 1.00 0.01 N
ATOM 17 C5 A B 669 -75.260 -71.499 44.920 1.00 0.01 C
ATOM 18 C6 A B 669 -74.285 -71.834 45.873 1.00 0.01 C
ATOM 19 N6 A B 669 -73.633 -70.898 46.567 1.00 0.01 N
ATOM 20 N1 A B 669 -74.013 -73.152 46.076 1.00 0.01 N
ATOM 21 C2 A B 669 -74.690 -74.058 45.361 1.00 0.01 C
ATOM 22 N3 A B 669 -75.628 -73.859 44.443 1.00 0.01 N
ATOM 23 C4 A B 669 -75.857 -72.549 44.269 1.00 0.01 C
ATOM 24 P C B 670 -79.915 -74.293 39.045 1.00 0.01 P
ATOM 25 OP1 C B 670 -80.564 -73.177 38.374 1.00 0.01 O
ATOM 26 OP2 C B 670 -80.695 -75.529 39.284 1.00 0.01 O
ATOM 27 O5' C B 670 -78.565 -74.654 38.327 1.00 0.01 O
TER
Atoms:
C4: (-77.335,-76.890,42.956)
N3: (-76.047,-76.607,43.320)
OP1: (-77.875,-83.776,40.838)
OP2: (-79.299,-82.348,42.325)
C2: (-74.967,-77.418,43.287)
C1': (-74.090,-79.588,42.788)
C3': (-74.543,-81.446,44.114)
O5': (-76.832,-82.122,42.392)
O4': (-74.449,-80.639,41.943)
C5': (-75.582,-82.737,42.171)
P: (-78.095,-82.505,41.527)
C4': (-74.459,-81.875,42.668)
C2': (-73.732,-80.186,44.123)
O2': (-72.368,-80.506,44.101)
N1: (-75.220,-78.671,42.873)
O4: (-78.204,-76.004,43.055)
O2: (-73.870,-77.066,43.620)
C6: (-76.473,-79.043,42.481)
C5: (-77.516,-78.227,42.506)
O3': (-74.021,-82.416,44.973)
N3: (-76.047,-76.607,43.320)
OP1: (-77.875,-83.776,40.838)
OP2: (-79.299,-82.348,42.325)
C2: (-74.967,-77.418,43.287)
C1': (-74.090,-79.588,42.788)
C3': (-74.543,-81.446,44.114)
O5': (-76.832,-82.122,42.392)
O4': (-74.449,-80.639,41.943)
C5': (-75.582,-82.737,42.171)
P: (-78.095,-82.505,41.527)
C4': (-74.459,-81.875,42.668)
C2': (-73.732,-80.186,44.123)
O2': (-72.368,-80.506,44.101)
N1: (-75.220,-78.671,42.873)
O4: (-78.204,-76.004,43.055)
O2: (-73.870,-77.066,43.620)
C6: (-76.473,-79.043,42.481)
C5: (-77.516,-78.227,42.506)
O3': (-74.021,-82.416,44.973)
OP1: (-77.509,-68.061,38.971)
OP2: (-77.792,-67.747,41.420)
C3': (-78.957,-72.440,40.620)
C1': (-77.509,-72.726,42.472)
C5': (-77.075,-71.011,39.662)
O4': (-76.719,-72.713,41.301)
C8: (-76.612,-70.647,43.579)
O2': (-79.898,-72.607,42.894)
C6: (-74.285,-71.834,45.873)
C5: (-75.260,-71.499,44.920)
C4: (-75.857,-72.549,44.269)
P: (-77.224,-68.487,40.323)
C4': (-77.514,-72.365,40.150)
C2': (-78.845,-72.101,42.100)
C2: (-74.690,-74.058,45.361)
N1: (-74.013,-73.152,46.076)
N3: (-75.628,-73.859,44.443)
N6: (-73.633,-70.898,46.567)
N7: (-75.744,-70.296,44.473)
N9: (-76.754,-71.983,43.449)
O5': (-77.585,-70.000,40.507)
O3': (-79.440,-73.765,40.473)
OP2: (-77.792,-67.747,41.420)
C3': (-78.957,-72.440,40.620)
C1': (-77.509,-72.726,42.472)
C5': (-77.075,-71.011,39.662)
O4': (-76.719,-72.713,41.301)
C8: (-76.612,-70.647,43.579)
O2': (-79.898,-72.607,42.894)
C6: (-74.285,-71.834,45.873)
C5: (-75.260,-71.499,44.920)
C4: (-75.857,-72.549,44.269)
P: (-77.224,-68.487,40.323)
C4': (-77.514,-72.365,40.150)
C2': (-78.845,-72.101,42.100)
C2: (-74.690,-74.058,45.361)
N1: (-74.013,-73.152,46.076)
N3: (-75.628,-73.859,44.443)
N6: (-73.633,-70.898,46.567)
N7: (-75.744,-70.296,44.473)
N9: (-76.754,-71.983,43.449)
O5': (-77.585,-70.000,40.507)
O3': (-79.440,-73.765,40.473)
Image (generated by PyMOL):