Doublet info:
Details
Nucleotide types:
UC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3TRA:A32:A35
Extra
PDB:
ATOM 1 P U A 32 -7.182 21.066 -30.244 1.00 35.19 P
ATOM 2 OP1 U A 32 -7.779 22.420 -30.543 1.00 22.62 O
ATOM 3 OP2 U A 32 -8.201 20.121 -29.736 1.00 25.16 O
ATOM 4 O5' U A 32 -6.356 20.563 -31.515 0.92 22.06 O
ATOM 5 C5' U A 32 -4.914 20.781 -31.485 0.92 25.10 C
ATOM 6 C4' U A 32 -4.299 19.693 -32.337 0.92 31.86 C
ATOM 7 O4' U A 32 -3.817 18.646 -31.515 0.92 33.33 O
ATOM 8 C3' U A 32 -5.276 19.013 -33.309 0.92 29.07 C
ATOM 9 O3' U A 32 -5.487 19.774 -34.475 1.00 26.86 O
ATOM 10 C2' U A 32 -4.589 17.666 -33.548 0.92 29.26 C
ATOM 11 O2' U A 32 -3.600 17.877 -34.549 0.92 29.14 O
ATOM 12 C1' U A 32 -3.968 17.388 -32.202 0.92 31.99 C
ATOM 13 N1 U A 32 -4.818 16.463 -31.425 0.80 27.14 N
ATOM 14 C2 U A 32 -4.709 15.116 -31.754 0.80 28.86 C
ATOM 15 O2 U A 32 -3.944 14.742 -32.651 0.80 29.84 O
ATOM 16 N3 U A 32 -5.481 14.232 -31.066 0.80 33.05 N
ATOM 17 C4 U A 32 -6.338 14.627 -30.079 0.80 31.83 C
ATOM 18 O4 U A 32 -7.007 13.722 -29.481 0.80 32.29 O
ATOM 19 C5 U A 32 -6.434 16.014 -29.750 0.80 27.81 C
ATOM 20 C6 U A 32 -5.668 16.871 -30.438 0.80 25.82 C
ATOM 21 P G A 33 -6.850 19.883 -35.312 1.00 35.19 P
ATOM 22 OP1 G A 33 -6.561 20.556 -36.612 1.00 31.62 O
ATOM 23 OP2 G A 33 -7.731 20.726 -34.445 1.00 30.71 O
ATOM 24 O5' G A 33 -7.339 18.380 -35.506 1.00 26.52 O
TER
ATOM 1 O3' U B 34 -5.813 10.635 -32.471 1.00 30.78 O
ATOM 2 P C B 35 -4.878 10.186 -31.246 1.00 38.57 P
ATOM 3 OP1 C B 35 -5.548 9.071 -30.483 1.00 32.91 O
ATOM 4 OP2 C B 35 -4.727 11.417 -30.423 1.00 31.19 O
ATOM 5 O5' C B 35 -3.534 9.642 -31.888 1.00 31.59 O
ATOM 6 C5' C B 35 -3.172 8.242 -31.694 1.00 29.50 C
ATOM 7 C4' C B 35 -1.670 8.194 -31.888 1.00 30.64 C
ATOM 8 O4' C B 35 -1.345 8.813 -33.129 1.00 29.32 O
ATOM 9 C3' C B 35 -0.856 8.962 -30.857 1.00 31.11 C
ATOM 10 O3' C B 35 -0.621 8.248 -29.646 1.00 28.68 O
ATOM 11 C2' C B 35 0.446 9.241 -31.619 1.00 32.15 C
ATOM 12 O2' C B 35 1.236 8.065 -31.529 1.00 31.48 O
ATOM 13 C1' C B 35 -0.078 9.459 -33.025 1.00 28.76 C
ATOM 14 N1 C B 35 -0.193 10.914 -33.249 1.00 28.14 N
ATOM 15 C2 C B 35 0.953 11.574 -33.667 1.00 28.87 C
ATOM 16 O2 C B 35 2.008 10.975 -33.832 1.00 29.80 O
ATOM 17 N3 C B 35 0.862 12.920 -33.877 1.00 30.58 N
ATOM 18 C4 C B 35 -0.301 13.600 -33.712 1.00 31.03 C
ATOM 19 N4 C B 35 -0.314 14.919 -33.937 1.00 31.76 N
ATOM 20 C5 C B 35 -1.471 12.913 -33.279 1.00 30.01 C
ATOM 21 C6 C B 35 -1.363 11.587 -33.069 1.00 29.88 C
TER
ATOM 2 OP1 U A 32 -7.779 22.420 -30.543 1.00 22.62 O
ATOM 3 OP2 U A 32 -8.201 20.121 -29.736 1.00 25.16 O
ATOM 4 O5' U A 32 -6.356 20.563 -31.515 0.92 22.06 O
ATOM 5 C5' U A 32 -4.914 20.781 -31.485 0.92 25.10 C
ATOM 6 C4' U A 32 -4.299 19.693 -32.337 0.92 31.86 C
ATOM 7 O4' U A 32 -3.817 18.646 -31.515 0.92 33.33 O
ATOM 8 C3' U A 32 -5.276 19.013 -33.309 0.92 29.07 C
ATOM 9 O3' U A 32 -5.487 19.774 -34.475 1.00 26.86 O
ATOM 10 C2' U A 32 -4.589 17.666 -33.548 0.92 29.26 C
ATOM 11 O2' U A 32 -3.600 17.877 -34.549 0.92 29.14 O
ATOM 12 C1' U A 32 -3.968 17.388 -32.202 0.92 31.99 C
ATOM 13 N1 U A 32 -4.818 16.463 -31.425 0.80 27.14 N
ATOM 14 C2 U A 32 -4.709 15.116 -31.754 0.80 28.86 C
ATOM 15 O2 U A 32 -3.944 14.742 -32.651 0.80 29.84 O
ATOM 16 N3 U A 32 -5.481 14.232 -31.066 0.80 33.05 N
ATOM 17 C4 U A 32 -6.338 14.627 -30.079 0.80 31.83 C
ATOM 18 O4 U A 32 -7.007 13.722 -29.481 0.80 32.29 O
ATOM 19 C5 U A 32 -6.434 16.014 -29.750 0.80 27.81 C
ATOM 20 C6 U A 32 -5.668 16.871 -30.438 0.80 25.82 C
ATOM 21 P G A 33 -6.850 19.883 -35.312 1.00 35.19 P
ATOM 22 OP1 G A 33 -6.561 20.556 -36.612 1.00 31.62 O
ATOM 23 OP2 G A 33 -7.731 20.726 -34.445 1.00 30.71 O
ATOM 24 O5' G A 33 -7.339 18.380 -35.506 1.00 26.52 O
TER
ATOM 1 O3' U B 34 -5.813 10.635 -32.471 1.00 30.78 O
ATOM 2 P C B 35 -4.878 10.186 -31.246 1.00 38.57 P
ATOM 3 OP1 C B 35 -5.548 9.071 -30.483 1.00 32.91 O
ATOM 4 OP2 C B 35 -4.727 11.417 -30.423 1.00 31.19 O
ATOM 5 O5' C B 35 -3.534 9.642 -31.888 1.00 31.59 O
ATOM 6 C5' C B 35 -3.172 8.242 -31.694 1.00 29.50 C
ATOM 7 C4' C B 35 -1.670 8.194 -31.888 1.00 30.64 C
ATOM 8 O4' C B 35 -1.345 8.813 -33.129 1.00 29.32 O
ATOM 9 C3' C B 35 -0.856 8.962 -30.857 1.00 31.11 C
ATOM 10 O3' C B 35 -0.621 8.248 -29.646 1.00 28.68 O
ATOM 11 C2' C B 35 0.446 9.241 -31.619 1.00 32.15 C
ATOM 12 O2' C B 35 1.236 8.065 -31.529 1.00 31.48 O
ATOM 13 C1' C B 35 -0.078 9.459 -33.025 1.00 28.76 C
ATOM 14 N1 C B 35 -0.193 10.914 -33.249 1.00 28.14 N
ATOM 15 C2 C B 35 0.953 11.574 -33.667 1.00 28.87 C
ATOM 16 O2 C B 35 2.008 10.975 -33.832 1.00 29.80 O
ATOM 17 N3 C B 35 0.862 12.920 -33.877 1.00 30.58 N
ATOM 18 C4 C B 35 -0.301 13.600 -33.712 1.00 31.03 C
ATOM 19 N4 C B 35 -0.314 14.919 -33.937 1.00 31.76 N
ATOM 20 C5 C B 35 -1.471 12.913 -33.279 1.00 30.01 C
ATOM 21 C6 C B 35 -1.363 11.587 -33.069 1.00 29.88 C
TER
Atoms:
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)
C2: (0.953,11.574,-33.667)
OP1: (-5.548,9.071,-30.483)
OP2: (-4.727,11.417,-30.423)
C4: (-0.301,13.600,-33.712)
O5': (-3.534,9.642,-31.888)
C3': (-0.856,8.962,-30.857)
C1': (-0.078,9.459,-33.025)
O4': (-1.345,8.813,-33.129)
C5': (-3.172,8.242,-31.694)
P: (-4.878,10.186,-31.246)
O2: (2.008,10.975,-33.832)
C4': (-1.670,8.194,-31.888)
C2': (0.446,9.241,-31.619)
O2': (1.236,8.065,-31.529)
N1: (-0.193,10.914,-33.249)
N3: (0.862,12.920,-33.877)
N4: (-0.314,14.919,-33.937)
C6: (-1.363,11.587,-33.069)
C5: (-1.471,12.913,-33.279)
O3': (-0.621,8.248,-29.646)
OP1: (-5.548,9.071,-30.483)
OP2: (-4.727,11.417,-30.423)
C4: (-0.301,13.600,-33.712)
O5': (-3.534,9.642,-31.888)
C3': (-0.856,8.962,-30.857)
C1': (-0.078,9.459,-33.025)
O4': (-1.345,8.813,-33.129)
C5': (-3.172,8.242,-31.694)
P: (-4.878,10.186,-31.246)
O2: (2.008,10.975,-33.832)
C4': (-1.670,8.194,-31.888)
C2': (0.446,9.241,-31.619)
O2': (1.236,8.065,-31.529)
N1: (-0.193,10.914,-33.249)
N3: (0.862,12.920,-33.877)
N4: (-0.314,14.919,-33.937)
C6: (-1.363,11.587,-33.069)
C5: (-1.471,12.913,-33.279)
O3': (-0.621,8.248,-29.646)
Image (generated by PyMOL):