Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FU2:C18:C22
Extra
PDB:
ATOM 1 O3' U A 17 -11.004 -25.968 -33.376 1.00 43.77 O
ATOM 2 P C A 18 -11.555 -24.478 -33.218 1.00 46.44 P
ATOM 3 OP1 C A 18 -12.840 -24.509 -32.484 1.00 47.32 O
ATOM 4 OP2 C A 18 -11.492 -23.821 -34.546 1.00 47.18 O
ATOM 5 O5' C A 18 -10.466 -23.816 -32.278 1.00 45.61 O
ATOM 6 C5' C A 18 -10.180 -22.444 -32.384 1.00 46.51 C
ATOM 7 C4' C A 18 -8.699 -22.241 -32.424 1.00 46.20 C
ATOM 8 O4' C A 18 -8.115 -23.102 -33.432 1.00 46.76 O
ATOM 9 C3' C A 18 -8.324 -20.834 -32.823 1.00 46.50 C
ATOM 10 O3' C A 18 -8.260 -20.050 -31.651 1.00 45.62 O
ATOM 11 C2' C A 18 -6.967 -21.029 -33.477 1.00 47.65 C
ATOM 12 O2' C A 18 -5.935 -21.147 -32.521 1.00 49.27 O
ATOM 13 C1' C A 18 -7.174 -22.367 -34.194 1.00 47.58 C
ATOM 14 N1 C A 18 -7.719 -22.249 -35.552 1.00 47.38 N
ATOM 15 C2 C A 18 -7.026 -21.508 -36.510 1.00 46.55 C
ATOM 16 O2 C A 18 -5.974 -20.946 -36.185 1.00 45.98 O
ATOM 17 N3 C A 18 -7.522 -21.429 -37.765 1.00 45.91 N
ATOM 18 C4 C A 18 -8.661 -22.058 -38.072 1.00 46.82 C
ATOM 19 N4 C A 18 -9.112 -21.971 -39.318 1.00 47.71 N
ATOM 20 C5 C A 18 -9.389 -22.808 -37.111 1.00 46.82 C
ATOM 21 C6 C A 18 -8.891 -22.874 -35.877 1.00 47.22 C
ATOM 22 P U A 19 -9.161 -18.737 -31.535 1.00 45.96 P
ATOM 23 OP1 U A 19 -9.156 -18.358 -30.101 1.00 46.15 O
ATOM 24 OP2 U A 19 -10.455 -19.003 -32.216 1.00 43.42 O
ATOM 25 O5' U A 19 -8.323 -17.650 -32.360 1.00 46.50 O
TER
ATOM 1 O3' U B 21 1.995 -19.299 -29.329 1.00 63.94 O
ATOM 2 P A B 22 3.492 -19.712 -29.687 1.00 67.80 P
ATOM 3 OP1 A B 22 3.957 -20.649 -28.634 1.00 68.63 O
ATOM 4 OP2 A B 22 4.245 -18.461 -29.948 1.00 68.60 O
ATOM 5 O5' A B 22 3.343 -20.518 -31.046 1.00 67.91 O
ATOM 6 C5' A B 22 3.797 -21.855 -31.141 1.00 68.56 C
ATOM 7 C4' A B 22 2.846 -22.774 -30.417 1.00 68.50 C
ATOM 8 O4' A B 22 1.492 -22.501 -30.856 1.00 67.60 O
ATOM 9 C3' A B 22 3.118 -24.232 -30.752 1.00 69.50 C
ATOM 10 O3' A B 22 3.412 -25.054 -29.608 1.00 69.23 O
ATOM 11 C2' A B 22 2.126 -24.600 -31.860 1.00 68.97 C
ATOM 12 O2' A B 22 1.551 -25.885 -31.772 1.00 73.56 O
ATOM 13 C1' A B 22 1.011 -23.571 -31.646 1.00 67.37 C
ATOM 14 N9 A B 22 0.389 -23.030 -32.854 1.00 64.42 N
ATOM 15 C8 A B 22 0.963 -22.740 -34.062 1.00 62.65 C
ATOM 16 N7 A B 22 0.116 -22.273 -34.947 1.00 61.27 N
ATOM 17 C5 A B 22 -1.097 -22.251 -34.273 1.00 60.25 C
ATOM 18 C6 A B 22 -2.388 -21.857 -34.660 1.00 59.34 C
ATOM 19 N6 A B 22 -2.687 -21.390 -35.870 1.00 59.36 N
ATOM 20 N1 A B 22 -3.375 -21.959 -33.748 1.00 57.96 N
ATOM 21 C2 A B 22 -3.077 -22.429 -32.536 1.00 58.19 C
ATOM 22 N3 A B 22 -1.907 -22.831 -32.054 1.00 60.02 N
ATOM 23 C4 A B 22 -0.944 -22.714 -32.985 1.00 61.72 C
ATOM 24 P A B 23 3.286 -26.659 -29.687 1.00 69.52 P
ATOM 25 OP1 A B 23 3.969 -27.155 -28.473 1.00 69.36 O
ATOM 26 OP2 A B 23 3.752 -27.120 -31.025 1.00 68.79 O
ATOM 27 O5' A B 23 1.715 -26.945 -29.538 1.00 69.05 O
TER
ATOM 2 P C A 18 -11.555 -24.478 -33.218 1.00 46.44 P
ATOM 3 OP1 C A 18 -12.840 -24.509 -32.484 1.00 47.32 O
ATOM 4 OP2 C A 18 -11.492 -23.821 -34.546 1.00 47.18 O
ATOM 5 O5' C A 18 -10.466 -23.816 -32.278 1.00 45.61 O
ATOM 6 C5' C A 18 -10.180 -22.444 -32.384 1.00 46.51 C
ATOM 7 C4' C A 18 -8.699 -22.241 -32.424 1.00 46.20 C
ATOM 8 O4' C A 18 -8.115 -23.102 -33.432 1.00 46.76 O
ATOM 9 C3' C A 18 -8.324 -20.834 -32.823 1.00 46.50 C
ATOM 10 O3' C A 18 -8.260 -20.050 -31.651 1.00 45.62 O
ATOM 11 C2' C A 18 -6.967 -21.029 -33.477 1.00 47.65 C
ATOM 12 O2' C A 18 -5.935 -21.147 -32.521 1.00 49.27 O
ATOM 13 C1' C A 18 -7.174 -22.367 -34.194 1.00 47.58 C
ATOM 14 N1 C A 18 -7.719 -22.249 -35.552 1.00 47.38 N
ATOM 15 C2 C A 18 -7.026 -21.508 -36.510 1.00 46.55 C
ATOM 16 O2 C A 18 -5.974 -20.946 -36.185 1.00 45.98 O
ATOM 17 N3 C A 18 -7.522 -21.429 -37.765 1.00 45.91 N
ATOM 18 C4 C A 18 -8.661 -22.058 -38.072 1.00 46.82 C
ATOM 19 N4 C A 18 -9.112 -21.971 -39.318 1.00 47.71 N
ATOM 20 C5 C A 18 -9.389 -22.808 -37.111 1.00 46.82 C
ATOM 21 C6 C A 18 -8.891 -22.874 -35.877 1.00 47.22 C
ATOM 22 P U A 19 -9.161 -18.737 -31.535 1.00 45.96 P
ATOM 23 OP1 U A 19 -9.156 -18.358 -30.101 1.00 46.15 O
ATOM 24 OP2 U A 19 -10.455 -19.003 -32.216 1.00 43.42 O
ATOM 25 O5' U A 19 -8.323 -17.650 -32.360 1.00 46.50 O
TER
ATOM 1 O3' U B 21 1.995 -19.299 -29.329 1.00 63.94 O
ATOM 2 P A B 22 3.492 -19.712 -29.687 1.00 67.80 P
ATOM 3 OP1 A B 22 3.957 -20.649 -28.634 1.00 68.63 O
ATOM 4 OP2 A B 22 4.245 -18.461 -29.948 1.00 68.60 O
ATOM 5 O5' A B 22 3.343 -20.518 -31.046 1.00 67.91 O
ATOM 6 C5' A B 22 3.797 -21.855 -31.141 1.00 68.56 C
ATOM 7 C4' A B 22 2.846 -22.774 -30.417 1.00 68.50 C
ATOM 8 O4' A B 22 1.492 -22.501 -30.856 1.00 67.60 O
ATOM 9 C3' A B 22 3.118 -24.232 -30.752 1.00 69.50 C
ATOM 10 O3' A B 22 3.412 -25.054 -29.608 1.00 69.23 O
ATOM 11 C2' A B 22 2.126 -24.600 -31.860 1.00 68.97 C
ATOM 12 O2' A B 22 1.551 -25.885 -31.772 1.00 73.56 O
ATOM 13 C1' A B 22 1.011 -23.571 -31.646 1.00 67.37 C
ATOM 14 N9 A B 22 0.389 -23.030 -32.854 1.00 64.42 N
ATOM 15 C8 A B 22 0.963 -22.740 -34.062 1.00 62.65 C
ATOM 16 N7 A B 22 0.116 -22.273 -34.947 1.00 61.27 N
ATOM 17 C5 A B 22 -1.097 -22.251 -34.273 1.00 60.25 C
ATOM 18 C6 A B 22 -2.388 -21.857 -34.660 1.00 59.34 C
ATOM 19 N6 A B 22 -2.687 -21.390 -35.870 1.00 59.36 N
ATOM 20 N1 A B 22 -3.375 -21.959 -33.748 1.00 57.96 N
ATOM 21 C2 A B 22 -3.077 -22.429 -32.536 1.00 58.19 C
ATOM 22 N3 A B 22 -1.907 -22.831 -32.054 1.00 60.02 N
ATOM 23 C4 A B 22 -0.944 -22.714 -32.985 1.00 61.72 C
ATOM 24 P A B 23 3.286 -26.659 -29.687 1.00 69.52 P
ATOM 25 OP1 A B 23 3.969 -27.155 -28.473 1.00 69.36 O
ATOM 26 OP2 A B 23 3.752 -27.120 -31.025 1.00 68.79 O
ATOM 27 O5' A B 23 1.715 -26.945 -29.538 1.00 69.05 O
TER
Atoms:
C2: (-7.026,-21.508,-36.510)
OP1: (-12.840,-24.509,-32.484)
OP2: (-11.492,-23.821,-34.546)
C4: (-8.661,-22.058,-38.072)
O5': (-10.466,-23.816,-32.278)
C3': (-8.324,-20.834,-32.823)
C1': (-7.174,-22.367,-34.194)
O4': (-8.115,-23.102,-33.432)
C5': (-10.180,-22.444,-32.384)
P: (-11.555,-24.478,-33.218)
O2: (-5.974,-20.946,-36.185)
C4': (-8.699,-22.241,-32.424)
C2': (-6.967,-21.029,-33.477)
O2': (-5.935,-21.147,-32.521)
N1: (-7.719,-22.249,-35.552)
N3: (-7.522,-21.429,-37.765)
N4: (-9.112,-21.971,-39.318)
C6: (-8.891,-22.874,-35.877)
C5: (-9.389,-22.808,-37.111)
O3': (-8.260,-20.050,-31.651)
OP1: (-12.840,-24.509,-32.484)
OP2: (-11.492,-23.821,-34.546)
C4: (-8.661,-22.058,-38.072)
O5': (-10.466,-23.816,-32.278)
C3': (-8.324,-20.834,-32.823)
C1': (-7.174,-22.367,-34.194)
O4': (-8.115,-23.102,-33.432)
C5': (-10.180,-22.444,-32.384)
P: (-11.555,-24.478,-33.218)
O2: (-5.974,-20.946,-36.185)
C4': (-8.699,-22.241,-32.424)
C2': (-6.967,-21.029,-33.477)
O2': (-5.935,-21.147,-32.521)
N1: (-7.719,-22.249,-35.552)
N3: (-7.522,-21.429,-37.765)
N4: (-9.112,-21.971,-39.318)
C6: (-8.891,-22.874,-35.877)
C5: (-9.389,-22.808,-37.111)
O3': (-8.260,-20.050,-31.651)
OP1: (3.957,-20.649,-28.634)
OP2: (4.245,-18.461,-29.948)
C3': (3.118,-24.232,-30.752)
C1': (1.011,-23.571,-31.646)
C5': (3.797,-21.855,-31.141)
O4': (1.492,-22.501,-30.856)
C8: (0.963,-22.740,-34.062)
O2': (1.551,-25.885,-31.772)
C6: (-2.388,-21.857,-34.660)
C5: (-1.097,-22.251,-34.273)
C4: (-0.944,-22.714,-32.985)
P: (3.492,-19.712,-29.687)
C4': (2.846,-22.774,-30.417)
C2': (2.126,-24.600,-31.860)
C2: (-3.077,-22.429,-32.536)
N1: (-3.375,-21.959,-33.748)
N3: (-1.907,-22.831,-32.054)
N6: (-2.687,-21.390,-35.870)
N7: (0.116,-22.273,-34.947)
N9: (0.389,-23.030,-32.854)
O5': (3.343,-20.518,-31.046)
O3': (3.412,-25.054,-29.608)
OP2: (4.245,-18.461,-29.948)
C3': (3.118,-24.232,-30.752)
C1': (1.011,-23.571,-31.646)
C5': (3.797,-21.855,-31.141)
O4': (1.492,-22.501,-30.856)
C8: (0.963,-22.740,-34.062)
O2': (1.551,-25.885,-31.772)
C6: (-2.388,-21.857,-34.660)
C5: (-1.097,-22.251,-34.273)
C4: (-0.944,-22.714,-32.985)
P: (3.492,-19.712,-29.687)
C4': (2.846,-22.774,-30.417)
C2': (2.126,-24.600,-31.860)
C2: (-3.077,-22.429,-32.536)
N1: (-3.375,-21.959,-33.748)
N3: (-1.907,-22.831,-32.054)
N6: (-2.687,-21.390,-35.870)
N7: (0.116,-22.273,-34.947)
N9: (0.389,-23.030,-32.854)
O5': (3.343,-20.518,-31.046)
O3': (3.412,-25.054,-29.608)
Image (generated by PyMOL):