Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1VTQ:A32:A33
Extra
PDB:
ATOM 1 P U A 32 -7.321 21.045 -30.154 1.00 1.00 P
ATOM 2 OP1 U A 32 -7.972 22.398 -30.289 1.00 1.00 O
ATOM 3 OP2 U A 32 -8.292 20.012 -29.706 1.00 1.00 O
ATOM 4 O5' U A 32 -6.561 20.705 -31.530 1.00 1.00 O
ATOM 5 C5' U A 32 -5.126 20.950 -31.500 1.00 1.00 C
ATOM 6 C4' U A 32 -4.481 19.842 -32.307 1.00 1.00 C
ATOM 7 O4' U A 32 -3.992 18.822 -31.440 1.00 1.00 O
ATOM 8 C3' U A 32 -5.433 19.087 -33.249 1.00 1.00 C
ATOM 9 O3' U A 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 10 C2' U A 32 -4.637 17.795 -33.488 1.00 1.00 C
ATOM 11 O2' U A 32 -3.637 18.087 -34.445 1.00 1.00 O
ATOM 12 C1' U A 32 -4.053 17.557 -32.098 1.00 1.00 C
ATOM 13 N1 U A 32 -4.879 16.591 -31.350 1.00 0.83 N
ATOM 14 C2 U A 32 -4.734 15.258 -31.709 1.00 0.83 C
ATOM 15 O2 U A 32 -3.962 14.918 -32.606 1.00 0.83 O
ATOM 16 N3 U A 32 -5.488 14.340 -31.036 1.00 0.83 N
ATOM 17 C4 U A 32 -6.350 14.694 -30.035 1.00 0.83 C
ATOM 18 O4 U A 32 -6.989 13.756 -29.481 1.00 0.83 O
ATOM 19 C5 U A 32 -6.477 16.068 -29.691 1.00 0.83 C
ATOM 20 C6 U A 32 -5.735 16.958 -30.363 1.00 0.83 C
ATOM 21 P G A 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 22 OP1 G A 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 23 OP2 G A 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 24 O5' G A 33 -7.429 18.223 -35.417 1.00 1.00 O
TER
ATOM 1 O3' U B 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 2 P G B 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 3 OP1 G B 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 4 OP2 G B 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 5 O5' G B 33 -7.429 18.223 -35.417 1.00 1.00 O
ATOM 6 C5' G B 33 -8.822 17.944 -35.686 1.00 1.00 C
ATOM 7 C4' G B 33 -8.859 16.809 -36.687 1.00 1.00 C
ATOM 8 O4' G B 33 -8.310 17.237 -37.928 1.00 1.00 O
ATOM 9 C3' G B 33 -8.014 15.585 -36.343 1.00 1.00 C
ATOM 10 O3' G B 33 -8.593 14.714 -35.372 1.00 1.00 O
ATOM 11 C2' G B 33 -7.894 14.911 -37.704 1.00 1.00 C
ATOM 12 O2' G B 33 -9.112 14.231 -37.928 1.00 1.00 O
ATOM 13 C1' G B 33 -7.725 16.142 -38.616 1.00 1.00 C
ATOM 14 N9 G B 33 -6.278 16.271 -38.870 1.00 1.00 N
ATOM 15 C8 G B 33 -5.488 17.387 -38.855 1.00 1.00 C
ATOM 16 N7 G B 33 -4.234 17.142 -39.124 1.00 1.00 N
ATOM 17 C5 G B 33 -4.185 15.768 -39.333 1.00 1.00 C
ATOM 18 C6 G B 33 -3.118 14.891 -39.647 1.00 1.00 C
ATOM 19 O6 G B 33 -1.930 15.183 -39.827 1.00 1.00 O
ATOM 20 N1 G B 33 -3.474 13.572 -39.767 1.00 1.00 N
ATOM 21 C2 G B 33 -4.752 13.150 -39.588 1.00 1.00 C
ATOM 22 N2 G B 33 -4.933 11.831 -39.737 1.00 1.00 N
ATOM 23 N3 G B 33 -5.795 13.919 -39.289 1.00 1.00 N
ATOM 24 C4 G B 33 -5.440 15.217 -39.169 1.00 1.00 C
ATOM 25 P U B 34 -8.123 14.789 -33.832 1.00 1.00 P
ATOM 26 OP1 U B 34 -9.335 14.823 -32.935 1.00 1.00 O
ATOM 27 OP2 U B 34 -7.291 16.034 -33.757 1.00 1.00 O
ATOM 28 O5' U B 34 -7.279 13.456 -33.593 1.00 1.00 O
TER
ATOM 2 OP1 U A 32 -7.972 22.398 -30.289 1.00 1.00 O
ATOM 3 OP2 U A 32 -8.292 20.012 -29.706 1.00 1.00 O
ATOM 4 O5' U A 32 -6.561 20.705 -31.530 1.00 1.00 O
ATOM 5 C5' U A 32 -5.126 20.950 -31.500 1.00 1.00 C
ATOM 6 C4' U A 32 -4.481 19.842 -32.307 1.00 1.00 C
ATOM 7 O4' U A 32 -3.992 18.822 -31.440 1.00 1.00 O
ATOM 8 C3' U A 32 -5.433 19.087 -33.249 1.00 1.00 C
ATOM 9 O3' U A 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 10 C2' U A 32 -4.637 17.795 -33.488 1.00 1.00 C
ATOM 11 O2' U A 32 -3.637 18.087 -34.445 1.00 1.00 O
ATOM 12 C1' U A 32 -4.053 17.557 -32.098 1.00 1.00 C
ATOM 13 N1 U A 32 -4.879 16.591 -31.350 1.00 0.83 N
ATOM 14 C2 U A 32 -4.734 15.258 -31.709 1.00 0.83 C
ATOM 15 O2 U A 32 -3.962 14.918 -32.606 1.00 0.83 O
ATOM 16 N3 U A 32 -5.488 14.340 -31.036 1.00 0.83 N
ATOM 17 C4 U A 32 -6.350 14.694 -30.035 1.00 0.83 C
ATOM 18 O4 U A 32 -6.989 13.756 -29.481 1.00 0.83 O
ATOM 19 C5 U A 32 -6.477 16.068 -29.691 1.00 0.83 C
ATOM 20 C6 U A 32 -5.735 16.958 -30.363 1.00 0.83 C
ATOM 21 P G A 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 22 OP1 G A 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 23 OP2 G A 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 24 O5' G A 33 -7.429 18.223 -35.417 1.00 1.00 O
TER
ATOM 1 O3' U B 32 -5.705 19.821 -34.415 1.00 1.00 O
ATOM 2 P G B 33 -6.971 19.746 -35.387 1.00 1.00 P
ATOM 3 OP1 G B 33 -6.549 20.222 -36.762 1.00 1.00 O
ATOM 4 OP2 G B 33 -7.960 20.685 -34.789 1.00 1.00 O
ATOM 5 O5' G B 33 -7.429 18.223 -35.417 1.00 1.00 O
ATOM 6 C5' G B 33 -8.822 17.944 -35.686 1.00 1.00 C
ATOM 7 C4' G B 33 -8.859 16.809 -36.687 1.00 1.00 C
ATOM 8 O4' G B 33 -8.310 17.237 -37.928 1.00 1.00 O
ATOM 9 C3' G B 33 -8.014 15.585 -36.343 1.00 1.00 C
ATOM 10 O3' G B 33 -8.593 14.714 -35.372 1.00 1.00 O
ATOM 11 C2' G B 33 -7.894 14.911 -37.704 1.00 1.00 C
ATOM 12 O2' G B 33 -9.112 14.231 -37.928 1.00 1.00 O
ATOM 13 C1' G B 33 -7.725 16.142 -38.616 1.00 1.00 C
ATOM 14 N9 G B 33 -6.278 16.271 -38.870 1.00 1.00 N
ATOM 15 C8 G B 33 -5.488 17.387 -38.855 1.00 1.00 C
ATOM 16 N7 G B 33 -4.234 17.142 -39.124 1.00 1.00 N
ATOM 17 C5 G B 33 -4.185 15.768 -39.333 1.00 1.00 C
ATOM 18 C6 G B 33 -3.118 14.891 -39.647 1.00 1.00 C
ATOM 19 O6 G B 33 -1.930 15.183 -39.827 1.00 1.00 O
ATOM 20 N1 G B 33 -3.474 13.572 -39.767 1.00 1.00 N
ATOM 21 C2 G B 33 -4.752 13.150 -39.588 1.00 1.00 C
ATOM 22 N2 G B 33 -4.933 11.831 -39.737 1.00 1.00 N
ATOM 23 N3 G B 33 -5.795 13.919 -39.289 1.00 1.00 N
ATOM 24 C4 G B 33 -5.440 15.217 -39.169 1.00 1.00 C
ATOM 25 P U B 34 -8.123 14.789 -33.832 1.00 1.00 P
ATOM 26 OP1 U B 34 -9.335 14.823 -32.935 1.00 1.00 O
ATOM 27 OP2 U B 34 -7.291 16.034 -33.757 1.00 1.00 O
ATOM 28 O5' U B 34 -7.279 13.456 -33.593 1.00 1.00 O
TER
Atoms:
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)
OP1: (-6.549,20.222,-36.762)
OP2: (-7.960,20.685,-34.789)
C3': (-8.014,15.585,-36.343)
C1': (-7.725,16.142,-38.616)
C5': (-8.822,17.944,-35.686)
O6: (-1.930,15.183,-39.827)
O4': (-8.310,17.237,-37.928)
C8: (-5.488,17.387,-38.855)
C2: (-4.752,13.150,-39.588)
C6: (-3.118,14.891,-39.647)
C5: (-4.185,15.768,-39.333)
C4: (-5.440,15.217,-39.169)
P: (-6.971,19.746,-35.387)
C4': (-8.859,16.809,-36.687)
C2': (-7.894,14.911,-37.704)
O2': (-9.112,14.231,-37.928)
N1: (-3.474,13.572,-39.767)
N2: (-4.933,11.831,-39.737)
N3: (-5.795,13.919,-39.289)
N7: (-4.234,17.142,-39.124)
N9: (-6.278,16.271,-38.870)
O5': (-7.429,18.223,-35.417)
O3': (-8.593,14.714,-35.372)
OP2: (-7.960,20.685,-34.789)
C3': (-8.014,15.585,-36.343)
C1': (-7.725,16.142,-38.616)
C5': (-8.822,17.944,-35.686)
O6: (-1.930,15.183,-39.827)
O4': (-8.310,17.237,-37.928)
C8: (-5.488,17.387,-38.855)
C2: (-4.752,13.150,-39.588)
C6: (-3.118,14.891,-39.647)
C5: (-4.185,15.768,-39.333)
C4: (-5.440,15.217,-39.169)
P: (-6.971,19.746,-35.387)
C4': (-8.859,16.809,-36.687)
C2': (-7.894,14.911,-37.704)
O2': (-9.112,14.231,-37.928)
N1: (-3.474,13.572,-39.767)
N2: (-4.933,11.831,-39.737)
N3: (-5.795,13.919,-39.289)
N7: (-4.234,17.142,-39.124)
N9: (-6.278,16.271,-38.870)
O5': (-7.429,18.223,-35.417)
O3': (-8.593,14.714,-35.372)
Image (generated by PyMOL):