Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3AKZ:G73:G68
Extra
PDB:
ATOM 1 O3' C A 72 -5.124 28.866 -27.689 1.00 44.02 O
ATOM 2 P A A 73 -4.021 27.871 -28.293 1.00 43.22 P
ATOM 3 OP1 A A 73 -4.055 28.020 -29.767 1.00 44.87 O
ATOM 4 OP2 A A 73 -4.231 26.532 -27.686 1.00 43.51 O
ATOM 5 O5' A A 73 -2.642 28.461 -27.759 1.00 42.31 O
ATOM 6 C5' A A 73 -2.304 29.831 -27.962 1.00 39.55 C
ATOM 7 C4' A A 73 -1.383 30.304 -26.864 1.00 38.13 C
ATOM 8 O4' A A 73 -2.065 30.163 -25.590 1.00 38.37 O
ATOM 9 C3' A A 73 -0.110 29.491 -26.696 1.00 38.38 C
ATOM 10 O3' A A 73 0.914 29.836 -27.633 1.00 37.32 O
ATOM 11 C2' A A 73 0.244 29.751 -25.240 1.00 39.17 C
ATOM 12 O2' A A 73 0.844 31.016 -25.048 1.00 40.78 O
ATOM 13 C1' A A 73 -1.144 29.741 -24.598 1.00 40.42 C
ATOM 14 N9 A A 73 -1.556 28.415 -24.141 1.00 40.88 N
ATOM 15 C8 A A 73 -2.370 27.520 -24.789 1.00 42.18 C
ATOM 16 N7 A A 73 -2.561 26.404 -24.128 1.00 43.37 N
ATOM 17 C5 A A 73 -1.824 26.576 -22.965 1.00 43.41 C
ATOM 18 C6 A A 73 -1.615 25.750 -21.846 1.00 44.12 C
ATOM 19 N6 A A 73 -2.154 24.537 -21.708 1.00 44.64 N
ATOM 20 N1 A A 73 -0.822 26.221 -20.858 1.00 44.21 N
ATOM 21 C2 A A 73 -0.284 27.440 -20.995 1.00 43.69 C
ATOM 22 N3 A A 73 -0.408 28.309 -21.995 1.00 43.26 N
ATOM 23 C4 A A 73 -1.199 27.810 -22.960 1.00 42.28 C
TER
ATOM 1 O3' C B 67 0.046 28.745 -16.139 1.00 36.66 O
ATOM 2 P C B 68 -1.499 28.457 -16.482 1.00 38.93 P
ATOM 3 OP1 C B 68 -1.807 29.134 -17.768 1.00 39.99 O
ATOM 4 OP2 C B 68 -2.311 28.767 -15.279 1.00 39.86 O
ATOM 5 O5' C B 68 -1.560 26.884 -16.726 1.00 38.39 O
ATOM 6 C5' C B 68 -0.971 26.297 -17.883 1.00 36.82 C
ATOM 7 C4' C B 68 -0.893 24.797 -17.725 1.00 36.46 C
ATOM 8 O4' C B 68 -0.058 24.490 -16.575 1.00 35.96 O
ATOM 9 C3' C B 68 -2.211 24.094 -17.433 1.00 36.87 C
ATOM 10 O3' C B 68 -2.926 23.798 -18.632 1.00 39.53 O
ATOM 11 C2' C B 68 -1.737 22.832 -16.726 1.00 35.96 C
ATOM 12 O2' C B 68 -1.240 21.858 -17.623 1.00 33.19 O
ATOM 13 C1' C B 68 -0.596 23.383 -15.871 1.00 36.27 C
ATOM 14 N1 C B 68 -1.045 23.858 -14.551 1.00 37.03 N
ATOM 15 C2 C B 68 -1.262 22.927 -13.528 1.00 37.79 C
ATOM 16 O2 C B 68 -1.083 21.723 -13.763 1.00 39.90 O
ATOM 17 N3 C B 68 -1.663 23.365 -12.312 1.00 37.84 N
ATOM 18 C4 C B 68 -1.852 24.669 -12.101 1.00 38.43 C
ATOM 19 N4 C B 68 -2.245 25.057 -10.886 1.00 38.36 N
ATOM 20 C5 C B 68 -1.646 25.636 -13.126 1.00 37.79 C
ATOM 21 C6 C B 68 -1.246 25.191 -14.323 1.00 37.48 C
ATOM 22 P A B 69 -4.533 23.925 -18.660 1.00 40.06 P
ATOM 23 OP1 A B 69 -4.970 24.036 -20.075 1.00 37.38 O
ATOM 24 OP2 A B 69 -4.907 24.988 -17.693 1.00 38.48 O
ATOM 25 O5' A B 69 -5.054 22.532 -18.081 1.00 43.85 O
TER
ATOM 2 P A A 73 -4.021 27.871 -28.293 1.00 43.22 P
ATOM 3 OP1 A A 73 -4.055 28.020 -29.767 1.00 44.87 O
ATOM 4 OP2 A A 73 -4.231 26.532 -27.686 1.00 43.51 O
ATOM 5 O5' A A 73 -2.642 28.461 -27.759 1.00 42.31 O
ATOM 6 C5' A A 73 -2.304 29.831 -27.962 1.00 39.55 C
ATOM 7 C4' A A 73 -1.383 30.304 -26.864 1.00 38.13 C
ATOM 8 O4' A A 73 -2.065 30.163 -25.590 1.00 38.37 O
ATOM 9 C3' A A 73 -0.110 29.491 -26.696 1.00 38.38 C
ATOM 10 O3' A A 73 0.914 29.836 -27.633 1.00 37.32 O
ATOM 11 C2' A A 73 0.244 29.751 -25.240 1.00 39.17 C
ATOM 12 O2' A A 73 0.844 31.016 -25.048 1.00 40.78 O
ATOM 13 C1' A A 73 -1.144 29.741 -24.598 1.00 40.42 C
ATOM 14 N9 A A 73 -1.556 28.415 -24.141 1.00 40.88 N
ATOM 15 C8 A A 73 -2.370 27.520 -24.789 1.00 42.18 C
ATOM 16 N7 A A 73 -2.561 26.404 -24.128 1.00 43.37 N
ATOM 17 C5 A A 73 -1.824 26.576 -22.965 1.00 43.41 C
ATOM 18 C6 A A 73 -1.615 25.750 -21.846 1.00 44.12 C
ATOM 19 N6 A A 73 -2.154 24.537 -21.708 1.00 44.64 N
ATOM 20 N1 A A 73 -0.822 26.221 -20.858 1.00 44.21 N
ATOM 21 C2 A A 73 -0.284 27.440 -20.995 1.00 43.69 C
ATOM 22 N3 A A 73 -0.408 28.309 -21.995 1.00 43.26 N
ATOM 23 C4 A A 73 -1.199 27.810 -22.960 1.00 42.28 C
TER
ATOM 1 O3' C B 67 0.046 28.745 -16.139 1.00 36.66 O
ATOM 2 P C B 68 -1.499 28.457 -16.482 1.00 38.93 P
ATOM 3 OP1 C B 68 -1.807 29.134 -17.768 1.00 39.99 O
ATOM 4 OP2 C B 68 -2.311 28.767 -15.279 1.00 39.86 O
ATOM 5 O5' C B 68 -1.560 26.884 -16.726 1.00 38.39 O
ATOM 6 C5' C B 68 -0.971 26.297 -17.883 1.00 36.82 C
ATOM 7 C4' C B 68 -0.893 24.797 -17.725 1.00 36.46 C
ATOM 8 O4' C B 68 -0.058 24.490 -16.575 1.00 35.96 O
ATOM 9 C3' C B 68 -2.211 24.094 -17.433 1.00 36.87 C
ATOM 10 O3' C B 68 -2.926 23.798 -18.632 1.00 39.53 O
ATOM 11 C2' C B 68 -1.737 22.832 -16.726 1.00 35.96 C
ATOM 12 O2' C B 68 -1.240 21.858 -17.623 1.00 33.19 O
ATOM 13 C1' C B 68 -0.596 23.383 -15.871 1.00 36.27 C
ATOM 14 N1 C B 68 -1.045 23.858 -14.551 1.00 37.03 N
ATOM 15 C2 C B 68 -1.262 22.927 -13.528 1.00 37.79 C
ATOM 16 O2 C B 68 -1.083 21.723 -13.763 1.00 39.90 O
ATOM 17 N3 C B 68 -1.663 23.365 -12.312 1.00 37.84 N
ATOM 18 C4 C B 68 -1.852 24.669 -12.101 1.00 38.43 C
ATOM 19 N4 C B 68 -2.245 25.057 -10.886 1.00 38.36 N
ATOM 20 C5 C B 68 -1.646 25.636 -13.126 1.00 37.79 C
ATOM 21 C6 C B 68 -1.246 25.191 -14.323 1.00 37.48 C
ATOM 22 P A B 69 -4.533 23.925 -18.660 1.00 40.06 P
ATOM 23 OP1 A B 69 -4.970 24.036 -20.075 1.00 37.38 O
ATOM 24 OP2 A B 69 -4.907 24.988 -17.693 1.00 38.48 O
ATOM 25 O5' A B 69 -5.054 22.532 -18.081 1.00 43.85 O
TER
Atoms:
OP1: (-4.055,28.020,-29.767)
OP2: (-4.231,26.532,-27.686)
C3': (-0.110,29.491,-26.696)
C1': (-1.144,29.741,-24.598)
C5': (-2.304,29.831,-27.962)
O4': (-2.065,30.163,-25.590)
C8: (-2.370,27.520,-24.789)
O2': (0.844,31.016,-25.048)
C6: (-1.615,25.750,-21.846)
C5: (-1.824,26.576,-22.965)
C4: (-1.199,27.810,-22.960)
P: (-4.021,27.871,-28.293)
C4': (-1.383,30.304,-26.864)
C2': (0.244,29.751,-25.240)
C2: (-0.284,27.440,-20.995)
N1: (-0.822,26.221,-20.858)
N3: (-0.408,28.309,-21.995)
N6: (-2.154,24.537,-21.708)
N7: (-2.561,26.404,-24.128)
N9: (-1.556,28.415,-24.141)
O5': (-2.642,28.461,-27.759)
O3': (0.914,29.836,-27.633)
OP2: (-4.231,26.532,-27.686)
C3': (-0.110,29.491,-26.696)
C1': (-1.144,29.741,-24.598)
C5': (-2.304,29.831,-27.962)
O4': (-2.065,30.163,-25.590)
C8: (-2.370,27.520,-24.789)
O2': (0.844,31.016,-25.048)
C6: (-1.615,25.750,-21.846)
C5: (-1.824,26.576,-22.965)
C4: (-1.199,27.810,-22.960)
P: (-4.021,27.871,-28.293)
C4': (-1.383,30.304,-26.864)
C2': (0.244,29.751,-25.240)
C2: (-0.284,27.440,-20.995)
N1: (-0.822,26.221,-20.858)
N3: (-0.408,28.309,-21.995)
N6: (-2.154,24.537,-21.708)
N7: (-2.561,26.404,-24.128)
N9: (-1.556,28.415,-24.141)
O5': (-2.642,28.461,-27.759)
O3': (0.914,29.836,-27.633)
C2: (-1.262,22.927,-13.528)
OP1: (-1.807,29.134,-17.768)
OP2: (-2.311,28.767,-15.279)
C4: (-1.852,24.669,-12.101)
O5': (-1.560,26.884,-16.726)
C3': (-2.211,24.094,-17.433)
C1': (-0.596,23.383,-15.871)
O4': (-0.058,24.490,-16.575)
C5': (-0.971,26.297,-17.883)
P: (-1.499,28.457,-16.482)
O2: (-1.083,21.723,-13.763)
C4': (-0.893,24.797,-17.725)
C2': (-1.737,22.832,-16.726)
O2': (-1.240,21.858,-17.623)
N1: (-1.045,23.858,-14.551)
N3: (-1.663,23.365,-12.312)
N4: (-2.245,25.057,-10.886)
C6: (-1.246,25.191,-14.323)
C5: (-1.646,25.636,-13.126)
O3': (-2.926,23.798,-18.632)
OP1: (-1.807,29.134,-17.768)
OP2: (-2.311,28.767,-15.279)
C4: (-1.852,24.669,-12.101)
O5': (-1.560,26.884,-16.726)
C3': (-2.211,24.094,-17.433)
C1': (-0.596,23.383,-15.871)
O4': (-0.058,24.490,-16.575)
C5': (-0.971,26.297,-17.883)
P: (-1.499,28.457,-16.482)
O2: (-1.083,21.723,-13.763)
C4': (-0.893,24.797,-17.725)
C2': (-1.737,22.832,-16.726)
O2': (-1.240,21.858,-17.623)
N1: (-1.045,23.858,-14.551)
N3: (-1.663,23.365,-12.312)
N4: (-2.245,25.057,-10.886)
C6: (-1.246,25.191,-14.323)
C5: (-1.646,25.636,-13.126)
O3': (-2.926,23.798,-18.632)
Image (generated by PyMOL):