Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1VTQ:A34:A32
Extra
PDB:
ATOM 1 O3' G A 33 -8.593 14.714 -35.372 1.00 1.00 O
ATOM 2 P U A 34 -8.123 14.789 -33.832 1.00 1.00 P
ATOM 3 OP1 U A 34 -9.335 14.823 -32.935 1.00 1.00 O
ATOM 4 OP2 U A 34 -7.291 16.034 -33.757 1.00 1.00 O
ATOM 5 O5' U A 34 -7.279 13.456 -33.593 1.00 1.00 O
ATOM 6 C5' U A 34 -7.785 12.239 -34.191 1.00 1.00 C
ATOM 7 C4' U A 34 -6.597 11.375 -34.520 1.00 1.00 C
ATOM 8 O4' U A 34 -5.964 11.811 -35.716 1.00 1.00 O
ATOM 9 C3' U A 34 -5.452 11.403 -33.503 1.00 1.00 C
ATOM 10 O3' U A 34 -5.753 10.648 -32.337 1.00 1.00 O
ATOM 11 C2' U A 34 -4.306 10.852 -34.340 1.00 1.00 C
ATOM 12 O2' U A 34 -4.493 9.444 -34.430 1.00 1.00 O
ATOM 13 C1' U A 34 -4.559 11.505 -35.701 1.00 1.00 C
ATOM 14 N1 U A 34 -3.703 12.688 -35.910 1.00 1.00 N
ATOM 15 C2 U A 34 -2.425 12.416 -36.418 1.00 1.00 C
ATOM 16 O2 U A 34 -2.057 11.260 -36.628 1.00 1.00 O
ATOM 17 N3 U A 34 -1.586 13.463 -36.657 1.00 1.00 N
ATOM 18 C4 U A 34 -1.960 14.748 -36.418 1.00 1.00 C
ATOM 19 O4 U A 34 -1.098 15.646 -36.672 1.00 1.00 O
ATOM 20 C5 U A 34 -3.269 15.013 -35.925 1.00 1.00 C
ATOM 21 C6 U A 34 -4.077 13.973 -35.686 1.00 1.00 C
ATOM 22 P C A 35 -4.734 10.002 -31.290 1.00 1.00 P
ATOM 23 OP1 C A 35 -5.397 8.812 -30.647 1.00 1.00 O
ATOM 24 OP2 C A 35 -4.414 11.124 -30.363 1.00 1.00 O
ATOM 25 O5' C A 35 -3.474 9.458 -32.098 1.00 1.00 O
TER
ATOM 1 P U B 32 -7.321 21.045 -30.154 1.00 1.00 P
ATOM 2 OP1 U B 32 -7.972 22.398 -30.289 1.00 1.00 O
ATOM 3 OP2 U B 32 -8.292 20.012 -29.706 1.00 1.00 O
ATOM 4 O5' U B 32 -6.561 20.705 -31.530 1.00 1.00 O
ATOM 5 C5' U B 32 -5.126 20.950 -31.500 1.00 1.00 C
ATOM 6 C4' U B 32 -4.481 19.842 -32.307 1.00 1.00 C
ATOM 7 O4' U B 32 -3.992 18.822 -31.440 1.00 1.00 O
ATOM 8 C3' U B 32 -5.433 19.087 -33.249 1.00 1.00 C
ATOM 9 O3' U B 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 10 C2' U B 32 -4.637 17.795 -33.488 1.00 1.00 C
ATOM 11 O2' U B 32 -3.637 18.087 -34.445 1.00 1.00 O
ATOM 12 C1' U B 32 -4.053 17.557 -32.098 1.00 1.00 C
ATOM 13 N1 U B 32 -4.879 16.591 -31.350 1.00 0.83 N
ATOM 14 C2 U B 32 -4.734 15.258 -31.709 1.00 0.83 C
ATOM 15 O2 U B 32 -3.962 14.918 -32.606 1.00 0.83 O
ATOM 16 N3 U B 32 -5.488 14.340 -31.036 1.00 0.83 N
ATOM 17 C4 U B 32 -6.350 14.694 -30.035 1.00 0.83 C
ATOM 18 O4 U B 32 -6.989 13.756 -29.481 1.00 0.83 O
ATOM 19 C5 U B 32 -6.477 16.068 -29.691 1.00 0.83 C
ATOM 20 C6 U B 32 -5.735 16.958 -30.363 1.00 0.83 C
ATOM 21 P G B 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 22 OP1 G B 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 23 OP2 G B 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 24 O5' G B 33 -7.429 18.223 -35.417 1.00 1.00 O
TER
ATOM 2 P U A 34 -8.123 14.789 -33.832 1.00 1.00 P
ATOM 3 OP1 U A 34 -9.335 14.823 -32.935 1.00 1.00 O
ATOM 4 OP2 U A 34 -7.291 16.034 -33.757 1.00 1.00 O
ATOM 5 O5' U A 34 -7.279 13.456 -33.593 1.00 1.00 O
ATOM 6 C5' U A 34 -7.785 12.239 -34.191 1.00 1.00 C
ATOM 7 C4' U A 34 -6.597 11.375 -34.520 1.00 1.00 C
ATOM 8 O4' U A 34 -5.964 11.811 -35.716 1.00 1.00 O
ATOM 9 C3' U A 34 -5.452 11.403 -33.503 1.00 1.00 C
ATOM 10 O3' U A 34 -5.753 10.648 -32.337 1.00 1.00 O
ATOM 11 C2' U A 34 -4.306 10.852 -34.340 1.00 1.00 C
ATOM 12 O2' U A 34 -4.493 9.444 -34.430 1.00 1.00 O
ATOM 13 C1' U A 34 -4.559 11.505 -35.701 1.00 1.00 C
ATOM 14 N1 U A 34 -3.703 12.688 -35.910 1.00 1.00 N
ATOM 15 C2 U A 34 -2.425 12.416 -36.418 1.00 1.00 C
ATOM 16 O2 U A 34 -2.057 11.260 -36.628 1.00 1.00 O
ATOM 17 N3 U A 34 -1.586 13.463 -36.657 1.00 1.00 N
ATOM 18 C4 U A 34 -1.960 14.748 -36.418 1.00 1.00 C
ATOM 19 O4 U A 34 -1.098 15.646 -36.672 1.00 1.00 O
ATOM 20 C5 U A 34 -3.269 15.013 -35.925 1.00 1.00 C
ATOM 21 C6 U A 34 -4.077 13.973 -35.686 1.00 1.00 C
ATOM 22 P C A 35 -4.734 10.002 -31.290 1.00 1.00 P
ATOM 23 OP1 C A 35 -5.397 8.812 -30.647 1.00 1.00 O
ATOM 24 OP2 C A 35 -4.414 11.124 -30.363 1.00 1.00 O
ATOM 25 O5' C A 35 -3.474 9.458 -32.098 1.00 1.00 O
TER
ATOM 1 P U B 32 -7.321 21.045 -30.154 1.00 1.00 P
ATOM 2 OP1 U B 32 -7.972 22.398 -30.289 1.00 1.00 O
ATOM 3 OP2 U B 32 -8.292 20.012 -29.706 1.00 1.00 O
ATOM 4 O5' U B 32 -6.561 20.705 -31.530 1.00 1.00 O
ATOM 5 C5' U B 32 -5.126 20.950 -31.500 1.00 1.00 C
ATOM 6 C4' U B 32 -4.481 19.842 -32.307 1.00 1.00 C
ATOM 7 O4' U B 32 -3.992 18.822 -31.440 1.00 1.00 O
ATOM 8 C3' U B 32 -5.433 19.087 -33.249 1.00 1.00 C
ATOM 9 O3' U B 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 10 C2' U B 32 -4.637 17.795 -33.488 1.00 1.00 C
ATOM 11 O2' U B 32 -3.637 18.087 -34.445 1.00 1.00 O
ATOM 12 C1' U B 32 -4.053 17.557 -32.098 1.00 1.00 C
ATOM 13 N1 U B 32 -4.879 16.591 -31.350 1.00 0.83 N
ATOM 14 C2 U B 32 -4.734 15.258 -31.709 1.00 0.83 C
ATOM 15 O2 U B 32 -3.962 14.918 -32.606 1.00 0.83 O
ATOM 16 N3 U B 32 -5.488 14.340 -31.036 1.00 0.83 N
ATOM 17 C4 U B 32 -6.350 14.694 -30.035 1.00 0.83 C
ATOM 18 O4 U B 32 -6.989 13.756 -29.481 1.00 0.83 O
ATOM 19 C5 U B 32 -6.477 16.068 -29.691 1.00 0.83 C
ATOM 20 C6 U B 32 -5.735 16.958 -30.363 1.00 0.83 C
ATOM 21 P G B 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 22 OP1 G B 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 23 OP2 G B 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 24 O5' G B 33 -7.429 18.223 -35.417 1.00 1.00 O
TER
Atoms:
C4: (-1.960,14.748,-36.418)
N3: (-1.586,13.463,-36.657)
OP1: (-9.335,14.823,-32.935)
OP2: (-7.291,16.034,-33.757)
C2: (-2.425,12.416,-36.418)
C1': (-4.559,11.505,-35.701)
C3': (-5.452,11.403,-33.503)
O5': (-7.279,13.456,-33.593)
O4': (-5.964,11.811,-35.716)
C5': (-7.785,12.239,-34.191)
P: (-8.123,14.789,-33.832)
C4': (-6.597,11.375,-34.520)
C2': (-4.306,10.852,-34.340)
O2': (-4.493,9.444,-34.430)
N1: (-3.703,12.688,-35.910)
O4: (-1.098,15.646,-36.672)
O2: (-2.057,11.260,-36.628)
C6: (-4.077,13.973,-35.686)
C5: (-3.269,15.013,-35.925)
O3': (-5.753,10.648,-32.337)
N3: (-1.586,13.463,-36.657)
OP1: (-9.335,14.823,-32.935)
OP2: (-7.291,16.034,-33.757)
C2: (-2.425,12.416,-36.418)
C1': (-4.559,11.505,-35.701)
C3': (-5.452,11.403,-33.503)
O5': (-7.279,13.456,-33.593)
O4': (-5.964,11.811,-35.716)
C5': (-7.785,12.239,-34.191)
P: (-8.123,14.789,-33.832)
C4': (-6.597,11.375,-34.520)
C2': (-4.306,10.852,-34.340)
O2': (-4.493,9.444,-34.430)
N1: (-3.703,12.688,-35.910)
O4: (-1.098,15.646,-36.672)
O2: (-2.057,11.260,-36.628)
C6: (-4.077,13.973,-35.686)
C5: (-3.269,15.013,-35.925)
O3': (-5.753,10.648,-32.337)
C4: (-6.350,14.694,-30.035)
N3: (-5.488,14.340,-31.036)
OP1: (-7.972,22.398,-30.289)
OP2: (-8.292,20.012,-29.706)
C2: (-4.734,15.258,-31.709)
C1': (-4.053,17.557,-32.098)
C3': (-5.433,19.087,-33.249)
O5': (-6.561,20.705,-31.530)
O4': (-3.992,18.822,-31.440)
C5': (-5.126,20.950,-31.500)
P: (-7.321,21.045,-30.154)
C4': (-4.481,19.842,-32.307)
C2': (-4.637,17.795,-33.488)
O2': (-3.637,18.087,-34.445)
N1: (-4.879,16.591,-31.350)
O4: (-6.989,13.756,-29.481)
O2: (-3.962,14.918,-32.606)
C6: (-5.735,16.958,-30.363)
C5: (-6.477,16.068,-29.691)
O3': (-5.705,19.821,-34.415)
N3: (-5.488,14.340,-31.036)
OP1: (-7.972,22.398,-30.289)
OP2: (-8.292,20.012,-29.706)
C2: (-4.734,15.258,-31.709)
C1': (-4.053,17.557,-32.098)
C3': (-5.433,19.087,-33.249)
O5': (-6.561,20.705,-31.530)
O4': (-3.992,18.822,-31.440)
C5': (-5.126,20.950,-31.500)
P: (-7.321,21.045,-30.154)
C4': (-4.481,19.842,-32.307)
C2': (-4.637,17.795,-33.488)
O2': (-3.637,18.087,-34.445)
N1: (-4.879,16.591,-31.350)
O4: (-6.989,13.756,-29.481)
O2: (-3.962,14.918,-32.606)
C6: (-5.735,16.958,-30.363)
C5: (-6.477,16.068,-29.691)
O3': (-5.705,19.821,-34.415)
Image (generated by PyMOL):