Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3KFU:N45:N46
Extra
PDB:
ATOM 1 O3' U A 44 -6.809 -27.011 74.147 1.00174.56 O
ATOM 2 P C A 45 -8.055 -27.821 73.538 1.00152.54 P
ATOM 3 OP1 C A 45 -9.283 -27.072 73.899 1.00150.78 O
ATOM 4 OP2 C A 45 -7.921 -29.229 73.985 1.00129.89 O
ATOM 5 O5' C A 45 -7.804 -27.725 71.972 1.00133.49 O
ATOM 6 C5' C A 45 -8.129 -26.541 71.255 1.00117.55 C
ATOM 7 C4' C A 45 -7.762 -26.656 69.798 1.00 64.94 C
ATOM 8 O4' C A 45 -8.161 -27.964 69.309 1.00 57.48 O
ATOM 9 C3' C A 45 -8.432 -25.638 68.880 1.00 72.02 C
ATOM 10 O3' C A 45 -7.548 -25.314 67.811 1.00 86.65 O
ATOM 11 C2' C A 45 -9.627 -26.413 68.336 1.00 58.77 C
ATOM 12 O2' C A 45 -10.121 -25.942 67.099 1.00128.12 O
ATOM 13 C1' C A 45 -9.049 -27.818 68.217 1.00 52.45 C
ATOM 14 N1 C A 45 -10.061 -28.893 68.296 1.00 60.96 N
ATOM 15 C2 C A 45 -10.535 -29.460 67.110 1.00100.86 C
ATOM 16 O2 C A 45 -10.097 -29.043 66.028 1.00142.72 O
ATOM 17 N3 C A 45 -11.462 -30.442 67.175 1.00106.93 N
ATOM 18 C4 C A 45 -11.908 -30.861 68.360 1.00111.12 C
ATOM 19 N4 C A 45 -12.820 -31.834 68.378 1.00142.62 N
ATOM 20 C5 C A 45 -11.439 -30.303 69.581 1.00 86.00 C
ATOM 21 C6 C A 45 -10.524 -29.331 69.504 1.00 86.10 C
ATOM 22 P G A 46 -7.741 -23.949 66.993 1.00 80.68 P
ATOM 23 OP1 G A 46 -9.117 -23.465 67.265 1.00 88.95 O
ATOM 24 OP2 G A 46 -7.345 -24.222 65.590 1.00 91.42 O
ATOM 25 O5' G A 46 -6.685 -22.980 67.674 1.00 44.64 O
TER
ATOM 1 O3' C B 45 -7.548 -25.314 67.811 1.00 86.65 O
ATOM 2 P G B 46 -7.741 -23.949 66.993 1.00 80.68 P
ATOM 3 OP1 G B 46 -9.117 -23.465 67.265 1.00 88.95 O
ATOM 4 OP2 G B 46 -7.345 -24.222 65.590 1.00 91.42 O
ATOM 5 O5' G B 46 -6.685 -22.980 67.674 1.00 44.64 O
ATOM 6 C5' G B 46 -5.370 -23.429 67.989 1.00 71.14 C
ATOM 7 C4' G B 46 -4.798 -22.660 69.150 1.00 68.84 C
ATOM 8 O4' G B 46 -4.544 -21.286 68.731 1.00 62.67 O
ATOM 9 C3' G B 46 -5.724 -22.566 70.354 1.00126.63 C
ATOM 10 O3' G B 46 -4.952 -22.469 71.546 1.00148.28 O
ATOM 11 C2' G B 46 -6.449 -21.251 70.101 1.00162.68 C
ATOM 12 O2' G B 46 -7.015 -20.654 71.246 1.00186.50 O
ATOM 13 C1' G B 46 -5.335 -20.397 69.500 1.00116.50 C
ATOM 14 N9 G B 46 -5.830 -19.336 68.619 1.00 74.91 N
ATOM 15 C8 G B 46 -6.321 -19.491 67.344 1.00 34.20 C
ATOM 16 N7 G B 46 -6.729 -18.372 66.816 1.00 87.90 N
ATOM 17 C5 G B 46 -6.506 -17.423 67.804 1.00 85.89 C
ATOM 18 C6 G B 46 -6.750 -16.027 67.800 1.00109.64 C
ATOM 19 O6 G B 46 -7.229 -15.336 66.894 1.00129.25 O
ATOM 20 N1 G B 46 -6.377 -15.440 69.004 1.00109.90 N
ATOM 21 C2 G B 46 -5.838 -16.107 70.074 1.00 98.75 C
ATOM 22 N2 G B 46 -5.544 -15.360 71.148 1.00129.88 N
ATOM 23 N3 G B 46 -5.605 -17.409 70.088 1.00103.09 N
ATOM 24 C4 G B 46 -5.958 -18.001 68.927 1.00 84.24 C
ATOM 25 P C B 47 -5.689 -22.306 72.960 1.00129.73 P
ATOM 26 OP1 C B 47 -4.813 -22.923 73.986 1.00145.70 O
ATOM 27 OP2 C B 47 -7.068 -22.822 72.792 1.00 51.80 O
ATOM 28 O5' C B 47 -5.726 -20.731 73.153 1.00 84.97 O
TER
ATOM 2 P C A 45 -8.055 -27.821 73.538 1.00152.54 P
ATOM 3 OP1 C A 45 -9.283 -27.072 73.899 1.00150.78 O
ATOM 4 OP2 C A 45 -7.921 -29.229 73.985 1.00129.89 O
ATOM 5 O5' C A 45 -7.804 -27.725 71.972 1.00133.49 O
ATOM 6 C5' C A 45 -8.129 -26.541 71.255 1.00117.55 C
ATOM 7 C4' C A 45 -7.762 -26.656 69.798 1.00 64.94 C
ATOM 8 O4' C A 45 -8.161 -27.964 69.309 1.00 57.48 O
ATOM 9 C3' C A 45 -8.432 -25.638 68.880 1.00 72.02 C
ATOM 10 O3' C A 45 -7.548 -25.314 67.811 1.00 86.65 O
ATOM 11 C2' C A 45 -9.627 -26.413 68.336 1.00 58.77 C
ATOM 12 O2' C A 45 -10.121 -25.942 67.099 1.00128.12 O
ATOM 13 C1' C A 45 -9.049 -27.818 68.217 1.00 52.45 C
ATOM 14 N1 C A 45 -10.061 -28.893 68.296 1.00 60.96 N
ATOM 15 C2 C A 45 -10.535 -29.460 67.110 1.00100.86 C
ATOM 16 O2 C A 45 -10.097 -29.043 66.028 1.00142.72 O
ATOM 17 N3 C A 45 -11.462 -30.442 67.175 1.00106.93 N
ATOM 18 C4 C A 45 -11.908 -30.861 68.360 1.00111.12 C
ATOM 19 N4 C A 45 -12.820 -31.834 68.378 1.00142.62 N
ATOM 20 C5 C A 45 -11.439 -30.303 69.581 1.00 86.00 C
ATOM 21 C6 C A 45 -10.524 -29.331 69.504 1.00 86.10 C
ATOM 22 P G A 46 -7.741 -23.949 66.993 1.00 80.68 P
ATOM 23 OP1 G A 46 -9.117 -23.465 67.265 1.00 88.95 O
ATOM 24 OP2 G A 46 -7.345 -24.222 65.590 1.00 91.42 O
ATOM 25 O5' G A 46 -6.685 -22.980 67.674 1.00 44.64 O
TER
ATOM 1 O3' C B 45 -7.548 -25.314 67.811 1.00 86.65 O
ATOM 2 P G B 46 -7.741 -23.949 66.993 1.00 80.68 P
ATOM 3 OP1 G B 46 -9.117 -23.465 67.265 1.00 88.95 O
ATOM 4 OP2 G B 46 -7.345 -24.222 65.590 1.00 91.42 O
ATOM 5 O5' G B 46 -6.685 -22.980 67.674 1.00 44.64 O
ATOM 6 C5' G B 46 -5.370 -23.429 67.989 1.00 71.14 C
ATOM 7 C4' G B 46 -4.798 -22.660 69.150 1.00 68.84 C
ATOM 8 O4' G B 46 -4.544 -21.286 68.731 1.00 62.67 O
ATOM 9 C3' G B 46 -5.724 -22.566 70.354 1.00126.63 C
ATOM 10 O3' G B 46 -4.952 -22.469 71.546 1.00148.28 O
ATOM 11 C2' G B 46 -6.449 -21.251 70.101 1.00162.68 C
ATOM 12 O2' G B 46 -7.015 -20.654 71.246 1.00186.50 O
ATOM 13 C1' G B 46 -5.335 -20.397 69.500 1.00116.50 C
ATOM 14 N9 G B 46 -5.830 -19.336 68.619 1.00 74.91 N
ATOM 15 C8 G B 46 -6.321 -19.491 67.344 1.00 34.20 C
ATOM 16 N7 G B 46 -6.729 -18.372 66.816 1.00 87.90 N
ATOM 17 C5 G B 46 -6.506 -17.423 67.804 1.00 85.89 C
ATOM 18 C6 G B 46 -6.750 -16.027 67.800 1.00109.64 C
ATOM 19 O6 G B 46 -7.229 -15.336 66.894 1.00129.25 O
ATOM 20 N1 G B 46 -6.377 -15.440 69.004 1.00109.90 N
ATOM 21 C2 G B 46 -5.838 -16.107 70.074 1.00 98.75 C
ATOM 22 N2 G B 46 -5.544 -15.360 71.148 1.00129.88 N
ATOM 23 N3 G B 46 -5.605 -17.409 70.088 1.00103.09 N
ATOM 24 C4 G B 46 -5.958 -18.001 68.927 1.00 84.24 C
ATOM 25 P C B 47 -5.689 -22.306 72.960 1.00129.73 P
ATOM 26 OP1 C B 47 -4.813 -22.923 73.986 1.00145.70 O
ATOM 27 OP2 C B 47 -7.068 -22.822 72.792 1.00 51.80 O
ATOM 28 O5' C B 47 -5.726 -20.731 73.153 1.00 84.97 O
TER
Atoms:
C2: (-10.535,-29.460,67.110)
OP1: (-9.283,-27.072,73.899)
OP2: (-7.921,-29.229,73.985)
C4: (-11.908,-30.861,68.360)
O5': (-7.804,-27.725,71.972)
C3': (-8.432,-25.638,68.880)
C1': (-9.049,-27.818,68.217)
O4': (-8.161,-27.964,69.309)
C5': (-8.129,-26.541,71.255)
P: (-8.055,-27.821,73.538)
O2: (-10.097,-29.043,66.028)
C4': (-7.762,-26.656,69.798)
C2': (-9.627,-26.413,68.336)
O2': (-10.121,-25.942,67.099)
N1: (-10.061,-28.893,68.296)
N3: (-11.462,-30.442,67.175)
N4: (-12.820,-31.834,68.378)
C6: (-10.524,-29.331,69.504)
C5: (-11.439,-30.303,69.581)
O3': (-7.548,-25.314,67.811)
OP1: (-9.283,-27.072,73.899)
OP2: (-7.921,-29.229,73.985)
C4: (-11.908,-30.861,68.360)
O5': (-7.804,-27.725,71.972)
C3': (-8.432,-25.638,68.880)
C1': (-9.049,-27.818,68.217)
O4': (-8.161,-27.964,69.309)
C5': (-8.129,-26.541,71.255)
P: (-8.055,-27.821,73.538)
O2: (-10.097,-29.043,66.028)
C4': (-7.762,-26.656,69.798)
C2': (-9.627,-26.413,68.336)
O2': (-10.121,-25.942,67.099)
N1: (-10.061,-28.893,68.296)
N3: (-11.462,-30.442,67.175)
N4: (-12.820,-31.834,68.378)
C6: (-10.524,-29.331,69.504)
C5: (-11.439,-30.303,69.581)
O3': (-7.548,-25.314,67.811)
OP1: (-9.117,-23.465,67.265)
OP2: (-7.345,-24.222,65.590)
C3': (-5.724,-22.566,70.354)
C1': (-5.335,-20.397,69.500)
C5': (-5.370,-23.429,67.989)
O6: (-7.229,-15.336,66.894)
O4': (-4.544,-21.286,68.731)
C8: (-6.321,-19.491,67.344)
C2: (-5.838,-16.107,70.074)
C6: (-6.750,-16.027,67.800)
C5: (-6.506,-17.423,67.804)
C4: (-5.958,-18.001,68.927)
P: (-7.741,-23.949,66.993)
C4': (-4.798,-22.660,69.150)
C2': (-6.449,-21.251,70.101)
O2': (-7.015,-20.654,71.246)
N1: (-6.377,-15.440,69.004)
N2: (-5.544,-15.360,71.148)
N3: (-5.605,-17.409,70.088)
N7: (-6.729,-18.372,66.816)
N9: (-5.830,-19.336,68.619)
O5': (-6.685,-22.980,67.674)
O3': (-4.952,-22.469,71.546)
OP2: (-7.345,-24.222,65.590)
C3': (-5.724,-22.566,70.354)
C1': (-5.335,-20.397,69.500)
C5': (-5.370,-23.429,67.989)
O6: (-7.229,-15.336,66.894)
O4': (-4.544,-21.286,68.731)
C8: (-6.321,-19.491,67.344)
C2: (-5.838,-16.107,70.074)
C6: (-6.750,-16.027,67.800)
C5: (-6.506,-17.423,67.804)
C4: (-5.958,-18.001,68.927)
P: (-7.741,-23.949,66.993)
C4': (-4.798,-22.660,69.150)
C2': (-6.449,-21.251,70.101)
O2': (-7.015,-20.654,71.246)
N1: (-6.377,-15.440,69.004)
N2: (-5.544,-15.360,71.148)
N3: (-5.605,-17.409,70.088)
N7: (-6.729,-18.372,66.816)
N9: (-5.830,-19.336,68.619)
O5': (-6.685,-22.980,67.674)
O3': (-4.952,-22.469,71.546)
Image (generated by PyMOL):