Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2J02:A461:A462
Extra
PDB:
ATOM 1 O3' G A 460 -71.403 9.544 -96.836 1.00 50.17 O
ATOM 2 P A A 461 -72.246 8.192 -96.965 1.00 96.00 P
ATOM 3 OP1 A A 461 -71.313 7.149 -97.457 1.00 46.73 O
ATOM 4 OP2 A A 461 -73.518 8.458 -97.696 1.00 46.36 O
ATOM 5 O5' A A 461 -72.598 7.891 -95.448 1.00 14.72 O
ATOM 6 C5' A A 461 -72.755 6.545 -94.951 1.00 14.50 C
ATOM 7 C4' A A 461 -72.895 6.589 -93.450 1.00 14.05 C
ATOM 8 O4' A A 461 -71.652 7.073 -92.895 1.00 13.64 O
ATOM 9 C3' A A 461 -73.967 7.567 -92.998 1.00 14.02 C
ATOM 10 O3' A A 461 -75.190 6.861 -92.862 1.00 14.91 O
ATOM 11 C2' A A 461 -73.440 8.085 -91.668 1.00 14.01 C
ATOM 12 O2' A A 461 -73.828 7.279 -90.576 1.00 15.17 O
ATOM 13 C1' A A 461 -71.921 7.996 -91.867 1.00 13.54 C
ATOM 14 N9 A A 461 -71.221 9.231 -92.207 1.00 39.46 N
ATOM 15 C8 A A 461 -70.476 9.449 -93.336 1.00 38.81 C
ATOM 16 N7 A A 461 -69.887 10.615 -93.362 1.00 39.43 N
ATOM 17 C5 A A 461 -70.288 11.218 -92.177 1.00 39.45 C
ATOM 18 C6 A A 461 -69.994 12.464 -91.608 1.00 39.72 C
ATOM 19 N6 A A 461 -69.177 13.354 -92.170 1.00 39.01 N
ATOM 20 N1 A A 461 -70.566 12.766 -90.424 1.00 40.08 N
ATOM 21 C2 A A 461 -71.365 11.866 -89.856 1.00 38.94 C
ATOM 22 N3 A A 461 -71.706 10.654 -90.284 1.00 38.40 N
ATOM 23 C4 A A 461 -71.126 10.386 -91.465 1.00 39.24 C
ATOM 24 P C A 462 -76.554 7.534 -93.348 1.00 32.18 P
ATOM 25 OP1 C A 462 -77.683 6.632 -92.994 1.00 63.53 O
ATOM 26 OP2 C A 462 -76.381 7.976 -94.756 1.00 66.09 O
ATOM 27 O5' C A 462 -76.676 8.813 -92.410 1.00 27.78 O
TER
ATOM 1 O3' A B 461 -75.190 6.861 -92.862 1.00 14.91 O
ATOM 2 P C B 462 -76.554 7.534 -93.348 1.00 32.18 P
ATOM 3 OP1 C B 462 -77.683 6.632 -92.994 1.00 63.53 O
ATOM 4 OP2 C B 462 -76.381 7.976 -94.756 1.00 66.09 O
ATOM 5 O5' C B 462 -76.676 8.813 -92.410 1.00 27.78 O
ATOM 6 C5' C B 462 -76.816 8.652 -90.992 1.00 27.78 C
ATOM 7 C4' C B 462 -76.535 9.948 -90.287 1.00 27.78 C
ATOM 8 O4' C B 462 -75.166 10.345 -90.525 1.00 27.78 O
ATOM 9 C3' C B 462 -77.371 11.123 -90.746 1.00 27.78 C
ATOM 10 O3' C B 462 -78.605 11.109 -90.040 1.00 27.78 O
ATOM 11 C2' C B 462 -76.497 12.320 -90.386 1.00 27.78 C
ATOM 12 O2' C B 462 -76.655 12.735 -89.048 1.00 27.78 O
ATOM 13 C1' C B 462 -75.085 11.754 -90.573 1.00 27.78 C
ATOM 14 N1 C B 462 -74.426 12.155 -91.827 1.00 48.29 N
ATOM 15 C2 C B 462 -73.632 13.297 -91.821 1.00 47.42 C
ATOM 16 O2 C B 462 -73.481 13.915 -90.760 1.00 47.25 O
ATOM 17 N3 C B 462 -73.044 13.701 -92.964 1.00 47.09 N
ATOM 18 C4 C B 462 -73.222 13.006 -94.086 1.00 46.75 C
ATOM 19 N4 C B 462 -72.633 13.454 -95.201 1.00 46.13 N
ATOM 20 C5 C B 462 -74.014 11.824 -94.118 1.00 47.84 C
ATOM 21 C6 C B 462 -74.592 11.438 -92.978 1.00 48.71 C
ATOM 22 P G B 463 -79.811 12.064 -90.504 1.00 29.58 P
ATOM 23 OP1 G B 463 -79.402 13.442 -90.094 1.00 24.28 O
ATOM 24 OP2 G B 463 -81.094 11.493 -89.994 1.00 25.15 O
ATOM 25 O5' G B 463 -79.781 11.972 -92.097 1.00 76.50 O
TER
ATOM 2 P A A 461 -72.246 8.192 -96.965 1.00 96.00 P
ATOM 3 OP1 A A 461 -71.313 7.149 -97.457 1.00 46.73 O
ATOM 4 OP2 A A 461 -73.518 8.458 -97.696 1.00 46.36 O
ATOM 5 O5' A A 461 -72.598 7.891 -95.448 1.00 14.72 O
ATOM 6 C5' A A 461 -72.755 6.545 -94.951 1.00 14.50 C
ATOM 7 C4' A A 461 -72.895 6.589 -93.450 1.00 14.05 C
ATOM 8 O4' A A 461 -71.652 7.073 -92.895 1.00 13.64 O
ATOM 9 C3' A A 461 -73.967 7.567 -92.998 1.00 14.02 C
ATOM 10 O3' A A 461 -75.190 6.861 -92.862 1.00 14.91 O
ATOM 11 C2' A A 461 -73.440 8.085 -91.668 1.00 14.01 C
ATOM 12 O2' A A 461 -73.828 7.279 -90.576 1.00 15.17 O
ATOM 13 C1' A A 461 -71.921 7.996 -91.867 1.00 13.54 C
ATOM 14 N9 A A 461 -71.221 9.231 -92.207 1.00 39.46 N
ATOM 15 C8 A A 461 -70.476 9.449 -93.336 1.00 38.81 C
ATOM 16 N7 A A 461 -69.887 10.615 -93.362 1.00 39.43 N
ATOM 17 C5 A A 461 -70.288 11.218 -92.177 1.00 39.45 C
ATOM 18 C6 A A 461 -69.994 12.464 -91.608 1.00 39.72 C
ATOM 19 N6 A A 461 -69.177 13.354 -92.170 1.00 39.01 N
ATOM 20 N1 A A 461 -70.566 12.766 -90.424 1.00 40.08 N
ATOM 21 C2 A A 461 -71.365 11.866 -89.856 1.00 38.94 C
ATOM 22 N3 A A 461 -71.706 10.654 -90.284 1.00 38.40 N
ATOM 23 C4 A A 461 -71.126 10.386 -91.465 1.00 39.24 C
ATOM 24 P C A 462 -76.554 7.534 -93.348 1.00 32.18 P
ATOM 25 OP1 C A 462 -77.683 6.632 -92.994 1.00 63.53 O
ATOM 26 OP2 C A 462 -76.381 7.976 -94.756 1.00 66.09 O
ATOM 27 O5' C A 462 -76.676 8.813 -92.410 1.00 27.78 O
TER
ATOM 1 O3' A B 461 -75.190 6.861 -92.862 1.00 14.91 O
ATOM 2 P C B 462 -76.554 7.534 -93.348 1.00 32.18 P
ATOM 3 OP1 C B 462 -77.683 6.632 -92.994 1.00 63.53 O
ATOM 4 OP2 C B 462 -76.381 7.976 -94.756 1.00 66.09 O
ATOM 5 O5' C B 462 -76.676 8.813 -92.410 1.00 27.78 O
ATOM 6 C5' C B 462 -76.816 8.652 -90.992 1.00 27.78 C
ATOM 7 C4' C B 462 -76.535 9.948 -90.287 1.00 27.78 C
ATOM 8 O4' C B 462 -75.166 10.345 -90.525 1.00 27.78 O
ATOM 9 C3' C B 462 -77.371 11.123 -90.746 1.00 27.78 C
ATOM 10 O3' C B 462 -78.605 11.109 -90.040 1.00 27.78 O
ATOM 11 C2' C B 462 -76.497 12.320 -90.386 1.00 27.78 C
ATOM 12 O2' C B 462 -76.655 12.735 -89.048 1.00 27.78 O
ATOM 13 C1' C B 462 -75.085 11.754 -90.573 1.00 27.78 C
ATOM 14 N1 C B 462 -74.426 12.155 -91.827 1.00 48.29 N
ATOM 15 C2 C B 462 -73.632 13.297 -91.821 1.00 47.42 C
ATOM 16 O2 C B 462 -73.481 13.915 -90.760 1.00 47.25 O
ATOM 17 N3 C B 462 -73.044 13.701 -92.964 1.00 47.09 N
ATOM 18 C4 C B 462 -73.222 13.006 -94.086 1.00 46.75 C
ATOM 19 N4 C B 462 -72.633 13.454 -95.201 1.00 46.13 N
ATOM 20 C5 C B 462 -74.014 11.824 -94.118 1.00 47.84 C
ATOM 21 C6 C B 462 -74.592 11.438 -92.978 1.00 48.71 C
ATOM 22 P G B 463 -79.811 12.064 -90.504 1.00 29.58 P
ATOM 23 OP1 G B 463 -79.402 13.442 -90.094 1.00 24.28 O
ATOM 24 OP2 G B 463 -81.094 11.493 -89.994 1.00 25.15 O
ATOM 25 O5' G B 463 -79.781 11.972 -92.097 1.00 76.50 O
TER
Atoms:
OP1: (-71.313,7.149,-97.457)
OP2: (-73.518,8.458,-97.696)
C3': (-73.967,7.567,-92.998)
C1': (-71.921,7.996,-91.867)
C5': (-72.755,6.545,-94.951)
O4': (-71.652,7.073,-92.895)
C8: (-70.476,9.449,-93.336)
O2': (-73.828,7.279,-90.576)
C6: (-69.994,12.464,-91.608)
C5: (-70.288,11.218,-92.177)
C4: (-71.126,10.386,-91.465)
P: (-72.246,8.192,-96.965)
C4': (-72.895,6.589,-93.450)
C2': (-73.440,8.085,-91.668)
C2: (-71.365,11.866,-89.856)
N1: (-70.566,12.766,-90.424)
N3: (-71.706,10.654,-90.284)
N6: (-69.177,13.354,-92.170)
N7: (-69.887,10.615,-93.362)
N9: (-71.221,9.231,-92.207)
O5': (-72.598,7.891,-95.448)
O3': (-75.190,6.861,-92.862)
OP2: (-73.518,8.458,-97.696)
C3': (-73.967,7.567,-92.998)
C1': (-71.921,7.996,-91.867)
C5': (-72.755,6.545,-94.951)
O4': (-71.652,7.073,-92.895)
C8: (-70.476,9.449,-93.336)
O2': (-73.828,7.279,-90.576)
C6: (-69.994,12.464,-91.608)
C5: (-70.288,11.218,-92.177)
C4: (-71.126,10.386,-91.465)
P: (-72.246,8.192,-96.965)
C4': (-72.895,6.589,-93.450)
C2': (-73.440,8.085,-91.668)
C2: (-71.365,11.866,-89.856)
N1: (-70.566,12.766,-90.424)
N3: (-71.706,10.654,-90.284)
N6: (-69.177,13.354,-92.170)
N7: (-69.887,10.615,-93.362)
N9: (-71.221,9.231,-92.207)
O5': (-72.598,7.891,-95.448)
O3': (-75.190,6.861,-92.862)
C2: (-73.632,13.297,-91.821)
OP1: (-77.683,6.632,-92.994)
OP2: (-76.381,7.976,-94.756)
C4: (-73.222,13.006,-94.086)
O5': (-76.676,8.813,-92.410)
C3': (-77.371,11.123,-90.746)
C1': (-75.085,11.754,-90.573)
O4': (-75.166,10.345,-90.525)
C5': (-76.816,8.652,-90.992)
P: (-76.554,7.534,-93.348)
O2: (-73.481,13.915,-90.760)
C4': (-76.535,9.948,-90.287)
C2': (-76.497,12.320,-90.386)
O2': (-76.655,12.735,-89.048)
N1: (-74.426,12.155,-91.827)
N3: (-73.044,13.701,-92.964)
N4: (-72.633,13.454,-95.201)
C6: (-74.592,11.438,-92.978)
C5: (-74.014,11.824,-94.118)
O3': (-78.605,11.109,-90.040)
OP1: (-77.683,6.632,-92.994)
OP2: (-76.381,7.976,-94.756)
C4: (-73.222,13.006,-94.086)
O5': (-76.676,8.813,-92.410)
C3': (-77.371,11.123,-90.746)
C1': (-75.085,11.754,-90.573)
O4': (-75.166,10.345,-90.525)
C5': (-76.816,8.652,-90.992)
P: (-76.554,7.534,-93.348)
O2: (-73.481,13.915,-90.760)
C4': (-76.535,9.948,-90.287)
C2': (-76.497,12.320,-90.386)
O2': (-76.655,12.735,-89.048)
N1: (-74.426,12.155,-91.827)
N3: (-73.044,13.701,-92.964)
N4: (-72.633,13.454,-95.201)
C6: (-74.592,11.438,-92.978)
C5: (-74.014,11.824,-94.118)
O3': (-78.605,11.109,-90.040)
Image (generated by PyMOL):