Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3TRA:A34:A32
Extra
PDB:
ATOM 1 O3' G A 33 -8.689 14.899 -35.297 1.00 30.72 O
ATOM 2 P U A 34 -8.056 14.770 -33.817 1.00 41.38 P
ATOM 3 OP1 U A 34 -9.148 14.613 -32.800 1.00 33.43 O
ATOM 4 OP2 U A 34 -7.290 16.034 -33.653 1.00 33.21 O
ATOM 5 O5' U A 34 -7.146 13.464 -33.877 1.00 30.32 O
ATOM 6 C5' U A 34 -7.682 12.281 -34.520 1.00 30.52 C
ATOM 7 C4' U A 34 -6.518 11.329 -34.714 1.00 31.36 C
ATOM 8 O4' U A 34 -5.819 11.655 -35.910 1.00 31.51 O
ATOM 9 C3' U A 34 -5.439 11.376 -33.623 1.00 31.69 C
ATOM 10 O3' U A 34 -5.813 10.635 -32.471 1.00 30.78 O
ATOM 11 C2' U A 34 -4.227 10.819 -34.370 1.00 33.21 C
ATOM 12 O2' U A 34 -4.342 9.404 -34.355 1.00 33.89 O
ATOM 13 C1' U A 34 -4.420 11.370 -35.760 1.00 32.09 C
ATOM 14 N1 U A 34 -3.594 12.580 -35.970 1.00 33.46 N
ATOM 15 C2 U A 34 -2.309 12.362 -36.463 1.00 34.35 C
ATOM 16 O2 U A 34 -1.899 11.220 -36.687 1.00 34.78 O
ATOM 17 N3 U A 34 -1.513 13.450 -36.672 1.00 31.38 N
ATOM 18 C4 U A 34 -1.942 14.722 -36.418 1.00 31.78 C
ATOM 19 O4 U A 34 -1.122 15.660 -36.643 1.00 31.51 O
ATOM 20 C5 U A 34 -3.262 14.926 -35.925 1.00 31.43 C
ATOM 21 C6 U A 34 -4.028 13.845 -35.715 1.00 30.95 C
ATOM 22 P C A 35 -4.878 10.186 -31.246 1.00 38.57 P
ATOM 23 OP1 C A 35 -5.548 9.071 -30.483 1.00 32.91 O
ATOM 24 OP2 C A 35 -4.727 11.417 -30.423 1.00 31.19 O
ATOM 25 O5' C A 35 -3.534 9.642 -31.888 1.00 31.59 O
TER
ATOM 1 P U B 32 -7.182 21.066 -30.244 1.00 35.19 P
ATOM 2 OP1 U B 32 -7.779 22.420 -30.543 1.00 22.62 O
ATOM 3 OP2 U B 32 -8.201 20.121 -29.736 1.00 25.16 O
ATOM 4 O5' U B 32 -6.356 20.563 -31.515 0.92 22.06 O
ATOM 5 C5' U B 32 -4.914 20.781 -31.485 0.92 25.10 C
ATOM 6 C4' U B 32 -4.299 19.693 -32.337 0.92 31.86 C
ATOM 7 O4' U B 32 -3.817 18.646 -31.515 0.92 33.33 O
ATOM 8 C3' U B 32 -5.276 19.013 -33.309 0.92 29.07 C
ATOM 9 O3' U B 32 -5.487 19.774 -34.475 1.00 26.86 O
ATOM 10 C2' U B 32 -4.589 17.666 -33.548 0.92 29.26 C
ATOM 11 O2' U B 32 -3.600 17.877 -34.549 0.92 29.14 O
ATOM 12 C1' U B 32 -3.968 17.388 -32.202 0.92 31.99 C
ATOM 13 N1 U B 32 -4.818 16.463 -31.425 0.80 27.14 N
ATOM 14 C2 U B 32 -4.709 15.116 -31.754 0.80 28.86 C
ATOM 15 O2 U B 32 -3.944 14.742 -32.651 0.80 29.84 O
ATOM 16 N3 U B 32 -5.481 14.232 -31.066 0.80 33.05 N
ATOM 17 C4 U B 32 -6.338 14.627 -30.079 0.80 31.83 C
ATOM 18 O4 U B 32 -7.007 13.722 -29.481 0.80 32.29 O
ATOM 19 C5 U B 32 -6.434 16.014 -29.750 0.80 27.81 C
ATOM 20 C6 U B 32 -5.668 16.871 -30.438 0.80 25.82 C
ATOM 21 P G B 33 -6.850 19.883 -35.312 1.00 35.19 P
ATOM 22 OP1 G B 33 -6.561 20.556 -36.612 1.00 31.62 O
ATOM 23 OP2 G B 33 -7.731 20.726 -34.445 1.00 30.71 O
ATOM 24 O5' G B 33 -7.339 18.380 -35.506 1.00 26.52 O
TER
ATOM 2 P U A 34 -8.056 14.770 -33.817 1.00 41.38 P
ATOM 3 OP1 U A 34 -9.148 14.613 -32.800 1.00 33.43 O
ATOM 4 OP2 U A 34 -7.290 16.034 -33.653 1.00 33.21 O
ATOM 5 O5' U A 34 -7.146 13.464 -33.877 1.00 30.32 O
ATOM 6 C5' U A 34 -7.682 12.281 -34.520 1.00 30.52 C
ATOM 7 C4' U A 34 -6.518 11.329 -34.714 1.00 31.36 C
ATOM 8 O4' U A 34 -5.819 11.655 -35.910 1.00 31.51 O
ATOM 9 C3' U A 34 -5.439 11.376 -33.623 1.00 31.69 C
ATOM 10 O3' U A 34 -5.813 10.635 -32.471 1.00 30.78 O
ATOM 11 C2' U A 34 -4.227 10.819 -34.370 1.00 33.21 C
ATOM 12 O2' U A 34 -4.342 9.404 -34.355 1.00 33.89 O
ATOM 13 C1' U A 34 -4.420 11.370 -35.760 1.00 32.09 C
ATOM 14 N1 U A 34 -3.594 12.580 -35.970 1.00 33.46 N
ATOM 15 C2 U A 34 -2.309 12.362 -36.463 1.00 34.35 C
ATOM 16 O2 U A 34 -1.899 11.220 -36.687 1.00 34.78 O
ATOM 17 N3 U A 34 -1.513 13.450 -36.672 1.00 31.38 N
ATOM 18 C4 U A 34 -1.942 14.722 -36.418 1.00 31.78 C
ATOM 19 O4 U A 34 -1.122 15.660 -36.643 1.00 31.51 O
ATOM 20 C5 U A 34 -3.262 14.926 -35.925 1.00 31.43 C
ATOM 21 C6 U A 34 -4.028 13.845 -35.715 1.00 30.95 C
ATOM 22 P C A 35 -4.878 10.186 -31.246 1.00 38.57 P
ATOM 23 OP1 C A 35 -5.548 9.071 -30.483 1.00 32.91 O
ATOM 24 OP2 C A 35 -4.727 11.417 -30.423 1.00 31.19 O
ATOM 25 O5' C A 35 -3.534 9.642 -31.888 1.00 31.59 O
TER
ATOM 1 P U B 32 -7.182 21.066 -30.244 1.00 35.19 P
ATOM 2 OP1 U B 32 -7.779 22.420 -30.543 1.00 22.62 O
ATOM 3 OP2 U B 32 -8.201 20.121 -29.736 1.00 25.16 O
ATOM 4 O5' U B 32 -6.356 20.563 -31.515 0.92 22.06 O
ATOM 5 C5' U B 32 -4.914 20.781 -31.485 0.92 25.10 C
ATOM 6 C4' U B 32 -4.299 19.693 -32.337 0.92 31.86 C
ATOM 7 O4' U B 32 -3.817 18.646 -31.515 0.92 33.33 O
ATOM 8 C3' U B 32 -5.276 19.013 -33.309 0.92 29.07 C
ATOM 9 O3' U B 32 -5.487 19.774 -34.475 1.00 26.86 O
ATOM 10 C2' U B 32 -4.589 17.666 -33.548 0.92 29.26 C
ATOM 11 O2' U B 32 -3.600 17.877 -34.549 0.92 29.14 O
ATOM 12 C1' U B 32 -3.968 17.388 -32.202 0.92 31.99 C
ATOM 13 N1 U B 32 -4.818 16.463 -31.425 0.80 27.14 N
ATOM 14 C2 U B 32 -4.709 15.116 -31.754 0.80 28.86 C
ATOM 15 O2 U B 32 -3.944 14.742 -32.651 0.80 29.84 O
ATOM 16 N3 U B 32 -5.481 14.232 -31.066 0.80 33.05 N
ATOM 17 C4 U B 32 -6.338 14.627 -30.079 0.80 31.83 C
ATOM 18 O4 U B 32 -7.007 13.722 -29.481 0.80 32.29 O
ATOM 19 C5 U B 32 -6.434 16.014 -29.750 0.80 27.81 C
ATOM 20 C6 U B 32 -5.668 16.871 -30.438 0.80 25.82 C
ATOM 21 P G B 33 -6.850 19.883 -35.312 1.00 35.19 P
ATOM 22 OP1 G B 33 -6.561 20.556 -36.612 1.00 31.62 O
ATOM 23 OP2 G B 33 -7.731 20.726 -34.445 1.00 30.71 O
ATOM 24 O5' G B 33 -7.339 18.380 -35.506 1.00 26.52 O
TER
Atoms:
C4: (-1.942,14.722,-36.418)
N3: (-1.513,13.450,-36.672)
OP1: (-9.148,14.613,-32.800)
OP2: (-7.290,16.034,-33.653)
C2: (-2.309,12.362,-36.463)
C1': (-4.420,11.370,-35.760)
C3': (-5.439,11.376,-33.623)
O5': (-7.146,13.464,-33.877)
O4': (-5.819,11.655,-35.910)
C5': (-7.682,12.281,-34.520)
P: (-8.056,14.770,-33.817)
C4': (-6.518,11.329,-34.714)
C2': (-4.227,10.819,-34.370)
O2': (-4.342,9.404,-34.355)
N1: (-3.594,12.580,-35.970)
O4: (-1.122,15.660,-36.643)
O2: (-1.899,11.220,-36.687)
C6: (-4.028,13.845,-35.715)
C5: (-3.262,14.926,-35.925)
O3': (-5.813,10.635,-32.471)
N3: (-1.513,13.450,-36.672)
OP1: (-9.148,14.613,-32.800)
OP2: (-7.290,16.034,-33.653)
C2: (-2.309,12.362,-36.463)
C1': (-4.420,11.370,-35.760)
C3': (-5.439,11.376,-33.623)
O5': (-7.146,13.464,-33.877)
O4': (-5.819,11.655,-35.910)
C5': (-7.682,12.281,-34.520)
P: (-8.056,14.770,-33.817)
C4': (-6.518,11.329,-34.714)
C2': (-4.227,10.819,-34.370)
O2': (-4.342,9.404,-34.355)
N1: (-3.594,12.580,-35.970)
O4: (-1.122,15.660,-36.643)
O2: (-1.899,11.220,-36.687)
C6: (-4.028,13.845,-35.715)
C5: (-3.262,14.926,-35.925)
O3': (-5.813,10.635,-32.471)
C4: (-6.338,14.627,-30.079)
N3: (-5.481,14.232,-31.066)
OP1: (-7.779,22.420,-30.543)
OP2: (-8.201,20.121,-29.736)
C2: (-4.709,15.116,-31.754)
C1': (-3.968,17.388,-32.202)
C3': (-5.276,19.013,-33.309)
O5': (-6.356,20.563,-31.515)
O4': (-3.817,18.646,-31.515)
C5': (-4.914,20.781,-31.485)
P: (-7.182,21.066,-30.244)
C4': (-4.299,19.693,-32.337)
C2': (-4.589,17.666,-33.548)
O2': (-3.600,17.877,-34.549)
N1: (-4.818,16.463,-31.425)
O4: (-7.007,13.722,-29.481)
O2: (-3.944,14.742,-32.651)
C6: (-5.668,16.871,-30.438)
C5: (-6.434,16.014,-29.750)
O3': (-5.487,19.774,-34.475)
N3: (-5.481,14.232,-31.066)
OP1: (-7.779,22.420,-30.543)
OP2: (-8.201,20.121,-29.736)
C2: (-4.709,15.116,-31.754)
C1': (-3.968,17.388,-32.202)
C3': (-5.276,19.013,-33.309)
O5': (-6.356,20.563,-31.515)
O4': (-3.817,18.646,-31.515)
C5': (-4.914,20.781,-31.485)
P: (-7.182,21.066,-30.244)
C4': (-4.299,19.693,-32.337)
C2': (-4.589,17.666,-33.548)
O2': (-3.600,17.877,-34.549)
N1: (-4.818,16.463,-31.425)
O4: (-7.007,13.722,-29.481)
O2: (-3.944,14.742,-32.651)
C6: (-5.668,16.871,-30.438)
C5: (-6.434,16.014,-29.750)
O3': (-5.487,19.774,-34.475)
Image (generated by PyMOL):