Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FTE:C5:C4
Extra
PDB:
ATOM 1 O3' G A 4 -5.596 -1.361 49.766 1.00 75.09 O
ATOM 2 P U A 5 -5.078 0.133 49.495 1.00 74.75 P
ATOM 3 OP1 U A 5 -5.291 0.944 50.713 1.00 74.69 O
ATOM 4 OP2 U A 5 -5.639 0.600 48.208 1.00 74.61 O
ATOM 5 O5' U A 5 -3.506 -0.070 49.302 1.00 74.63 O
ATOM 6 C5' U A 5 -2.741 -0.740 50.298 1.00 74.28 C
ATOM 7 C4' U A 5 -1.546 -1.423 49.669 1.00 74.00 C
ATOM 8 O4' U A 5 -1.987 -2.272 48.578 1.00 73.80 O
ATOM 9 C3' U A 5 -0.558 -0.500 48.976 1.00 74.02 C
ATOM 10 O3' U A 5 0.270 0.189 49.896 1.00 74.32 O
ATOM 11 C2' U A 5 0.189 -1.511 48.114 1.00 73.86 C
ATOM 12 O2' U A 5 1.047 -2.355 48.856 1.00 73.95 O
ATOM 13 C1' U A 5 -0.987 -2.319 47.572 1.00 73.45 C
ATOM 14 N1 U A 5 -1.511 -1.799 46.256 1.00 72.83 N
ATOM 15 C2 U A 5 -0.856 -2.139 45.088 1.00 72.54 C
ATOM 16 O2 U A 5 0.127 -2.860 45.055 1.00 72.04 O
ATOM 17 N3 U A 5 -1.405 -1.611 43.941 1.00 72.55 N
ATOM 18 C4 U A 5 -2.517 -0.790 43.845 1.00 72.52 C
ATOM 19 O4 U A 5 -2.900 -0.392 42.751 1.00 72.51 O
ATOM 20 C5 U A 5 -3.141 -0.473 45.100 1.00 72.76 C
ATOM 21 C6 U A 5 -2.626 -0.978 46.227 1.00 72.88 C
ATOM 22 P A A 6 0.419 1.780 49.768 1.00 75.00 P
ATOM 23 OP1 A A 6 0.858 2.293 51.087 1.00 75.41 O
ATOM 24 OP2 A A 6 -0.802 2.336 49.143 1.00 74.71 O
ATOM 25 O5' A A 6 1.619 1.935 48.720 1.00 75.58 O
TER
ATOM 1 O3' C B 3 -10.295 -2.691 46.166 1.00 76.96 O
ATOM 2 P G B 4 -9.573 -1.270 46.159 1.00 77.39 P
ATOM 3 OP1 G B 4 -10.407 -0.332 46.942 1.00 78.25 O
ATOM 4 OP2 G B 4 -9.201 -0.895 44.777 1.00 77.43 O
ATOM 5 O5' G B 4 -8.245 -1.614 46.977 1.00 77.16 O
ATOM 6 C5' G B 4 -8.349 -2.024 48.336 1.00 76.71 C
ATOM 7 C4' G B 4 -7.177 -2.902 48.718 1.00 76.45 C
ATOM 8 O4' G B 4 -7.043 -4.001 47.777 1.00 76.60 O
ATOM 9 C3' G B 4 -5.817 -2.227 48.658 1.00 76.03 C
ATOM 10 O3' G B 4 -5.596 -1.361 49.766 1.00 75.09 O
ATOM 11 C2' G B 4 -4.924 -3.462 48.644 1.00 76.50 C
ATOM 12 O2' G B 4 -4.862 -4.141 49.885 1.00 76.82 O
ATOM 13 C1' G B 4 -5.666 -4.305 47.607 1.00 76.74 C
ATOM 14 N9 G B 4 -5.235 -4.000 46.237 1.00 76.95 N
ATOM 15 C8 G B 4 -5.913 -3.269 45.287 1.00 77.09 C
ATOM 16 N7 G B 4 -5.275 -3.150 44.156 1.00 77.00 N
ATOM 17 C5 G B 4 -4.092 -3.844 44.367 1.00 76.79 C
ATOM 18 C6 G B 4 -3.005 -4.064 43.491 1.00 76.55 C
ATOM 19 O6 G B 4 -2.879 -3.660 42.328 1.00 76.46 O
ATOM 20 N1 G B 4 -1.995 -4.820 44.087 1.00 76.22 N
ATOM 21 C2 G B 4 -2.040 -5.301 45.375 1.00 75.92 C
ATOM 22 N2 G B 4 -0.980 -6.003 45.785 1.00 75.59 N
ATOM 23 N3 G B 4 -3.055 -5.106 46.207 1.00 76.07 N
ATOM 24 C4 G B 4 -4.048 -4.373 45.640 1.00 76.71 C
ATOM 25 P U B 5 -5.078 0.133 49.495 1.00 74.75 P
ATOM 26 OP1 U B 5 -5.291 0.944 50.713 1.00 74.69 O
ATOM 27 OP2 U B 5 -5.639 0.600 48.208 1.00 74.61 O
ATOM 28 O5' U B 5 -3.506 -0.070 49.302 1.00 74.63 O
TER
ATOM 2 P U A 5 -5.078 0.133 49.495 1.00 74.75 P
ATOM 3 OP1 U A 5 -5.291 0.944 50.713 1.00 74.69 O
ATOM 4 OP2 U A 5 -5.639 0.600 48.208 1.00 74.61 O
ATOM 5 O5' U A 5 -3.506 -0.070 49.302 1.00 74.63 O
ATOM 6 C5' U A 5 -2.741 -0.740 50.298 1.00 74.28 C
ATOM 7 C4' U A 5 -1.546 -1.423 49.669 1.00 74.00 C
ATOM 8 O4' U A 5 -1.987 -2.272 48.578 1.00 73.80 O
ATOM 9 C3' U A 5 -0.558 -0.500 48.976 1.00 74.02 C
ATOM 10 O3' U A 5 0.270 0.189 49.896 1.00 74.32 O
ATOM 11 C2' U A 5 0.189 -1.511 48.114 1.00 73.86 C
ATOM 12 O2' U A 5 1.047 -2.355 48.856 1.00 73.95 O
ATOM 13 C1' U A 5 -0.987 -2.319 47.572 1.00 73.45 C
ATOM 14 N1 U A 5 -1.511 -1.799 46.256 1.00 72.83 N
ATOM 15 C2 U A 5 -0.856 -2.139 45.088 1.00 72.54 C
ATOM 16 O2 U A 5 0.127 -2.860 45.055 1.00 72.04 O
ATOM 17 N3 U A 5 -1.405 -1.611 43.941 1.00 72.55 N
ATOM 18 C4 U A 5 -2.517 -0.790 43.845 1.00 72.52 C
ATOM 19 O4 U A 5 -2.900 -0.392 42.751 1.00 72.51 O
ATOM 20 C5 U A 5 -3.141 -0.473 45.100 1.00 72.76 C
ATOM 21 C6 U A 5 -2.626 -0.978 46.227 1.00 72.88 C
ATOM 22 P A A 6 0.419 1.780 49.768 1.00 75.00 P
ATOM 23 OP1 A A 6 0.858 2.293 51.087 1.00 75.41 O
ATOM 24 OP2 A A 6 -0.802 2.336 49.143 1.00 74.71 O
ATOM 25 O5' A A 6 1.619 1.935 48.720 1.00 75.58 O
TER
ATOM 1 O3' C B 3 -10.295 -2.691 46.166 1.00 76.96 O
ATOM 2 P G B 4 -9.573 -1.270 46.159 1.00 77.39 P
ATOM 3 OP1 G B 4 -10.407 -0.332 46.942 1.00 78.25 O
ATOM 4 OP2 G B 4 -9.201 -0.895 44.777 1.00 77.43 O
ATOM 5 O5' G B 4 -8.245 -1.614 46.977 1.00 77.16 O
ATOM 6 C5' G B 4 -8.349 -2.024 48.336 1.00 76.71 C
ATOM 7 C4' G B 4 -7.177 -2.902 48.718 1.00 76.45 C
ATOM 8 O4' G B 4 -7.043 -4.001 47.777 1.00 76.60 O
ATOM 9 C3' G B 4 -5.817 -2.227 48.658 1.00 76.03 C
ATOM 10 O3' G B 4 -5.596 -1.361 49.766 1.00 75.09 O
ATOM 11 C2' G B 4 -4.924 -3.462 48.644 1.00 76.50 C
ATOM 12 O2' G B 4 -4.862 -4.141 49.885 1.00 76.82 O
ATOM 13 C1' G B 4 -5.666 -4.305 47.607 1.00 76.74 C
ATOM 14 N9 G B 4 -5.235 -4.000 46.237 1.00 76.95 N
ATOM 15 C8 G B 4 -5.913 -3.269 45.287 1.00 77.09 C
ATOM 16 N7 G B 4 -5.275 -3.150 44.156 1.00 77.00 N
ATOM 17 C5 G B 4 -4.092 -3.844 44.367 1.00 76.79 C
ATOM 18 C6 G B 4 -3.005 -4.064 43.491 1.00 76.55 C
ATOM 19 O6 G B 4 -2.879 -3.660 42.328 1.00 76.46 O
ATOM 20 N1 G B 4 -1.995 -4.820 44.087 1.00 76.22 N
ATOM 21 C2 G B 4 -2.040 -5.301 45.375 1.00 75.92 C
ATOM 22 N2 G B 4 -0.980 -6.003 45.785 1.00 75.59 N
ATOM 23 N3 G B 4 -3.055 -5.106 46.207 1.00 76.07 N
ATOM 24 C4 G B 4 -4.048 -4.373 45.640 1.00 76.71 C
ATOM 25 P U B 5 -5.078 0.133 49.495 1.00 74.75 P
ATOM 26 OP1 U B 5 -5.291 0.944 50.713 1.00 74.69 O
ATOM 27 OP2 U B 5 -5.639 0.600 48.208 1.00 74.61 O
ATOM 28 O5' U B 5 -3.506 -0.070 49.302 1.00 74.63 O
TER
Atoms:
C4: (-2.517,-0.790,43.845)
N3: (-1.405,-1.611,43.941)
OP1: (-5.291,0.944,50.713)
OP2: (-5.639,0.600,48.208)
C2: (-0.856,-2.139,45.088)
C1': (-0.987,-2.319,47.572)
C3': (-0.558,-0.500,48.976)
O5': (-3.506,-0.070,49.302)
O4': (-1.987,-2.272,48.578)
C5': (-2.741,-0.740,50.298)
P: (-5.078,0.133,49.495)
C4': (-1.546,-1.423,49.669)
C2': (0.189,-1.511,48.114)
O2': (1.047,-2.355,48.856)
N1: (-1.511,-1.799,46.256)
O4: (-2.900,-0.392,42.751)
O2: (0.127,-2.860,45.055)
C6: (-2.626,-0.978,46.227)
C5: (-3.141,-0.473,45.100)
O3': (0.270,0.189,49.896)
N3: (-1.405,-1.611,43.941)
OP1: (-5.291,0.944,50.713)
OP2: (-5.639,0.600,48.208)
C2: (-0.856,-2.139,45.088)
C1': (-0.987,-2.319,47.572)
C3': (-0.558,-0.500,48.976)
O5': (-3.506,-0.070,49.302)
O4': (-1.987,-2.272,48.578)
C5': (-2.741,-0.740,50.298)
P: (-5.078,0.133,49.495)
C4': (-1.546,-1.423,49.669)
C2': (0.189,-1.511,48.114)
O2': (1.047,-2.355,48.856)
N1: (-1.511,-1.799,46.256)
O4: (-2.900,-0.392,42.751)
O2: (0.127,-2.860,45.055)
C6: (-2.626,-0.978,46.227)
C5: (-3.141,-0.473,45.100)
O3': (0.270,0.189,49.896)
OP1: (-10.407,-0.332,46.942)
OP2: (-9.201,-0.895,44.777)
C3': (-5.817,-2.227,48.658)
C1': (-5.666,-4.305,47.607)
C5': (-8.349,-2.024,48.336)
O6: (-2.879,-3.660,42.328)
O4': (-7.043,-4.001,47.777)
C8: (-5.913,-3.269,45.287)
C2: (-2.040,-5.301,45.375)
C6: (-3.005,-4.064,43.491)
C5: (-4.092,-3.844,44.367)
C4: (-4.048,-4.373,45.640)
P: (-9.573,-1.270,46.159)
C4': (-7.177,-2.902,48.718)
C2': (-4.924,-3.462,48.644)
O2': (-4.862,-4.141,49.885)
N1: (-1.995,-4.820,44.087)
N2: (-0.980,-6.003,45.785)
N3: (-3.055,-5.106,46.207)
N7: (-5.275,-3.150,44.156)
N9: (-5.235,-4.000,46.237)
O5': (-8.245,-1.614,46.977)
O3': (-5.596,-1.361,49.766)
OP2: (-9.201,-0.895,44.777)
C3': (-5.817,-2.227,48.658)
C1': (-5.666,-4.305,47.607)
C5': (-8.349,-2.024,48.336)
O6: (-2.879,-3.660,42.328)
O4': (-7.043,-4.001,47.777)
C8: (-5.913,-3.269,45.287)
C2: (-2.040,-5.301,45.375)
C6: (-3.005,-4.064,43.491)
C5: (-4.092,-3.844,44.367)
C4: (-4.048,-4.373,45.640)
P: (-9.573,-1.270,46.159)
C4': (-7.177,-2.902,48.718)
C2': (-4.924,-3.462,48.644)
O2': (-4.862,-4.141,49.885)
N1: (-1.995,-4.820,44.087)
N2: (-0.980,-6.003,45.785)
N3: (-3.055,-5.106,46.207)
N7: (-5.275,-3.150,44.156)
N9: (-5.235,-4.000,46.237)
O5': (-8.245,-1.614,46.977)
O3': (-5.596,-1.361,49.766)
Image (generated by PyMOL):