Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3PEY:B1:B0
Extra
PDB:
ATOM 1 O3' U A 0 -18.186 -22.393 20.538 1.00 13.27 O
ATOM 2 P U A 1 -17.274 -23.345 21.488 1.00 13.44 P
ATOM 3 OP1 U A 1 -16.440 -24.178 20.540 1.00 12.68 O
ATOM 4 OP2 U A 1 -18.169 -24.022 22.446 1.00 14.57 O
ATOM 5 O5' U A 1 -16.369 -22.317 22.248 1.00 10.89 O
ATOM 6 C5' U A 1 -15.443 -21.502 21.575 1.00 10.56 C
ATOM 7 C4' U A 1 -14.896 -20.454 22.485 1.00 10.41 C
ATOM 8 O4' U A 1 -15.951 -19.560 22.905 1.00 11.50 O
ATOM 9 C3' U A 1 -14.312 -20.963 23.777 1.00 10.10 C
ATOM 10 O3' U A 1 -13.039 -21.522 23.575 1.00 10.01 O
ATOM 11 C2' U A 1 -14.333 -19.701 24.651 1.00 12.15 C
ATOM 12 O2' U A 1 -13.258 -18.831 24.304 1.00 13.09 O
ATOM 13 C1' U A 1 -15.651 -19.053 24.193 1.00 12.95 C
ATOM 14 N1 U A 1 -16.789 -19.369 25.096 1.00 15.54 N
ATOM 15 C2 U A 1 -16.980 -18.601 26.226 1.00 21.20 C
ATOM 16 O2 U A 1 -16.250 -17.663 26.448 1.00 25.96 O
ATOM 17 N3 U A 1 -18.093 -18.958 26.968 1.00 21.42 N
ATOM 18 C4 U A 1 -18.937 -20.025 26.747 1.00 28.76 C
ATOM 19 O4 U A 1 -19.871 -20.244 27.526 1.00 36.34 O
ATOM 20 C5 U A 1 -18.647 -20.789 25.580 1.00 22.36 C
ATOM 21 C6 U A 1 -17.595 -20.438 24.821 1.00 17.94 C
ATOM 22 P U A 2 -12.277 -22.400 24.659 1.00 9.54 P
ATOM 23 OP1 U A 2 -11.011 -22.837 24.069 1.00 9.52 O
ATOM 24 OP2 U A 2 -13.215 -23.429 25.217 1.00 10.37 O
ATOM 25 O5' U A 2 -11.995 -21.315 25.786 1.00 10.17 O
TER
ATOM 1 OP3 U B 0 -23.314 -23.813 23.352 1.00 60.20 O
ATOM 2 P U B 0 -21.795 -23.670 23.828 1.00 61.70 P
ATOM 3 OP1 U B 0 -21.807 -23.089 25.205 1.00 61.09 O
ATOM 4 OP2 U B 0 -21.218 -25.032 23.616 1.00 60.57 O
ATOM 5 O5' U B 0 -21.169 -22.630 22.795 1.00 31.75 O
ATOM 6 C5' U B 0 -21.288 -22.809 21.388 1.00 27.13 C
ATOM 7 C4' U B 0 -20.550 -21.717 20.659 1.00 21.35 C
ATOM 8 O4' U B 0 -21.203 -20.452 20.932 1.00 21.94 O
ATOM 9 C3' U B 0 -19.116 -21.488 21.121 1.00 16.46 C
ATOM 10 O3' U B 0 -18.186 -22.393 20.538 1.00 13.27 O
ATOM 11 C2' U B 0 -18.872 -20.024 20.753 1.00 18.41 C
ATOM 12 O2' U B 0 -18.580 -19.888 19.372 1.00 18.64 O
ATOM 13 C1' U B 0 -20.246 -19.415 21.003 1.00 23.76 C
ATOM 14 N1 U B 0 -20.333 -18.761 22.322 1.00 33.45 N
ATOM 15 C2 U B 0 -19.708 -17.524 22.389 1.00 45.13 C
ATOM 16 O2 U B 0 -19.132 -17.022 21.430 1.00 53.68 O
ATOM 17 N3 U B 0 -19.779 -16.900 23.607 1.00 46.10 N
ATOM 18 C4 U B 0 -20.400 -17.391 24.730 1.00 43.53 C
ATOM 19 O4 U B 0 -20.375 -16.701 25.751 1.00 48.82 O
ATOM 20 C5 U B 0 -21.029 -18.676 24.577 1.00 37.83 C
ATOM 21 C6 U B 0 -20.979 -19.314 23.401 1.00 33.29 C
ATOM 22 P U B 1 -17.274 -23.345 21.488 1.00 13.44 P
ATOM 23 OP1 U B 1 -16.440 -24.178 20.540 1.00 12.68 O
ATOM 24 OP2 U B 1 -18.169 -24.022 22.446 1.00 14.57 O
ATOM 25 O5' U B 1 -16.369 -22.317 22.248 1.00 10.89 O
TER
ATOM 2 P U A 1 -17.274 -23.345 21.488 1.00 13.44 P
ATOM 3 OP1 U A 1 -16.440 -24.178 20.540 1.00 12.68 O
ATOM 4 OP2 U A 1 -18.169 -24.022 22.446 1.00 14.57 O
ATOM 5 O5' U A 1 -16.369 -22.317 22.248 1.00 10.89 O
ATOM 6 C5' U A 1 -15.443 -21.502 21.575 1.00 10.56 C
ATOM 7 C4' U A 1 -14.896 -20.454 22.485 1.00 10.41 C
ATOM 8 O4' U A 1 -15.951 -19.560 22.905 1.00 11.50 O
ATOM 9 C3' U A 1 -14.312 -20.963 23.777 1.00 10.10 C
ATOM 10 O3' U A 1 -13.039 -21.522 23.575 1.00 10.01 O
ATOM 11 C2' U A 1 -14.333 -19.701 24.651 1.00 12.15 C
ATOM 12 O2' U A 1 -13.258 -18.831 24.304 1.00 13.09 O
ATOM 13 C1' U A 1 -15.651 -19.053 24.193 1.00 12.95 C
ATOM 14 N1 U A 1 -16.789 -19.369 25.096 1.00 15.54 N
ATOM 15 C2 U A 1 -16.980 -18.601 26.226 1.00 21.20 C
ATOM 16 O2 U A 1 -16.250 -17.663 26.448 1.00 25.96 O
ATOM 17 N3 U A 1 -18.093 -18.958 26.968 1.00 21.42 N
ATOM 18 C4 U A 1 -18.937 -20.025 26.747 1.00 28.76 C
ATOM 19 O4 U A 1 -19.871 -20.244 27.526 1.00 36.34 O
ATOM 20 C5 U A 1 -18.647 -20.789 25.580 1.00 22.36 C
ATOM 21 C6 U A 1 -17.595 -20.438 24.821 1.00 17.94 C
ATOM 22 P U A 2 -12.277 -22.400 24.659 1.00 9.54 P
ATOM 23 OP1 U A 2 -11.011 -22.837 24.069 1.00 9.52 O
ATOM 24 OP2 U A 2 -13.215 -23.429 25.217 1.00 10.37 O
ATOM 25 O5' U A 2 -11.995 -21.315 25.786 1.00 10.17 O
TER
ATOM 1 OP3 U B 0 -23.314 -23.813 23.352 1.00 60.20 O
ATOM 2 P U B 0 -21.795 -23.670 23.828 1.00 61.70 P
ATOM 3 OP1 U B 0 -21.807 -23.089 25.205 1.00 61.09 O
ATOM 4 OP2 U B 0 -21.218 -25.032 23.616 1.00 60.57 O
ATOM 5 O5' U B 0 -21.169 -22.630 22.795 1.00 31.75 O
ATOM 6 C5' U B 0 -21.288 -22.809 21.388 1.00 27.13 C
ATOM 7 C4' U B 0 -20.550 -21.717 20.659 1.00 21.35 C
ATOM 8 O4' U B 0 -21.203 -20.452 20.932 1.00 21.94 O
ATOM 9 C3' U B 0 -19.116 -21.488 21.121 1.00 16.46 C
ATOM 10 O3' U B 0 -18.186 -22.393 20.538 1.00 13.27 O
ATOM 11 C2' U B 0 -18.872 -20.024 20.753 1.00 18.41 C
ATOM 12 O2' U B 0 -18.580 -19.888 19.372 1.00 18.64 O
ATOM 13 C1' U B 0 -20.246 -19.415 21.003 1.00 23.76 C
ATOM 14 N1 U B 0 -20.333 -18.761 22.322 1.00 33.45 N
ATOM 15 C2 U B 0 -19.708 -17.524 22.389 1.00 45.13 C
ATOM 16 O2 U B 0 -19.132 -17.022 21.430 1.00 53.68 O
ATOM 17 N3 U B 0 -19.779 -16.900 23.607 1.00 46.10 N
ATOM 18 C4 U B 0 -20.400 -17.391 24.730 1.00 43.53 C
ATOM 19 O4 U B 0 -20.375 -16.701 25.751 1.00 48.82 O
ATOM 20 C5 U B 0 -21.029 -18.676 24.577 1.00 37.83 C
ATOM 21 C6 U B 0 -20.979 -19.314 23.401 1.00 33.29 C
ATOM 22 P U B 1 -17.274 -23.345 21.488 1.00 13.44 P
ATOM 23 OP1 U B 1 -16.440 -24.178 20.540 1.00 12.68 O
ATOM 24 OP2 U B 1 -18.169 -24.022 22.446 1.00 14.57 O
ATOM 25 O5' U B 1 -16.369 -22.317 22.248 1.00 10.89 O
TER
Atoms:
C4: (-18.937,-20.025,26.747)
N3: (-18.093,-18.958,26.968)
OP1: (-16.440,-24.178,20.540)
OP2: (-18.169,-24.022,22.446)
C2: (-16.980,-18.601,26.226)
C1': (-15.651,-19.053,24.193)
C3': (-14.312,-20.963,23.777)
O5': (-16.369,-22.317,22.248)
O4': (-15.951,-19.560,22.905)
C5': (-15.443,-21.502,21.575)
P: (-17.274,-23.345,21.488)
C4': (-14.896,-20.454,22.485)
C2': (-14.333,-19.701,24.651)
O2': (-13.258,-18.831,24.304)
N1: (-16.789,-19.369,25.096)
O4: (-19.871,-20.244,27.526)
O2: (-16.250,-17.663,26.448)
C6: (-17.595,-20.438,24.821)
C5: (-18.647,-20.789,25.580)
O3': (-13.039,-21.522,23.575)
N3: (-18.093,-18.958,26.968)
OP1: (-16.440,-24.178,20.540)
OP2: (-18.169,-24.022,22.446)
C2: (-16.980,-18.601,26.226)
C1': (-15.651,-19.053,24.193)
C3': (-14.312,-20.963,23.777)
O5': (-16.369,-22.317,22.248)
O4': (-15.951,-19.560,22.905)
C5': (-15.443,-21.502,21.575)
P: (-17.274,-23.345,21.488)
C4': (-14.896,-20.454,22.485)
C2': (-14.333,-19.701,24.651)
O2': (-13.258,-18.831,24.304)
N1: (-16.789,-19.369,25.096)
O4: (-19.871,-20.244,27.526)
O2: (-16.250,-17.663,26.448)
C6: (-17.595,-20.438,24.821)
C5: (-18.647,-20.789,25.580)
O3': (-13.039,-21.522,23.575)
C4: (-20.400,-17.391,24.730)
N3: (-19.779,-16.900,23.607)
OP1: (-21.807,-23.089,25.205)
OP2: (-21.218,-25.032,23.616)
OP3: (-23.314,-23.813,23.352)
O5': (-21.169,-22.630,22.795)
C3': (-19.116,-21.488,21.121)
C1': (-20.246,-19.415,21.003)
C2: (-19.708,-17.524,22.389)
O4': (-21.203,-20.452,20.932)
C5': (-21.288,-22.809,21.388)
P: (-21.795,-23.670,23.828)
C4': (-20.550,-21.717,20.659)
C2': (-18.872,-20.024,20.753)
O2': (-18.580,-19.888,19.372)
N1: (-20.333,-18.761,22.322)
O4: (-20.375,-16.701,25.751)
O2: (-19.132,-17.022,21.430)
C6: (-20.979,-19.314,23.401)
C5: (-21.029,-18.676,24.577)
O3': (-18.186,-22.393,20.538)
N3: (-19.779,-16.900,23.607)
OP1: (-21.807,-23.089,25.205)
OP2: (-21.218,-25.032,23.616)
OP3: (-23.314,-23.813,23.352)
O5': (-21.169,-22.630,22.795)
C3': (-19.116,-21.488,21.121)
C1': (-20.246,-19.415,21.003)
C2: (-19.708,-17.524,22.389)
O4': (-21.203,-20.452,20.932)
C5': (-21.288,-22.809,21.388)
P: (-21.795,-23.670,23.828)
C4': (-20.550,-21.717,20.659)
C2': (-18.872,-20.024,20.753)
O2': (-18.580,-19.888,19.372)
N1: (-20.333,-18.761,22.322)
O4: (-20.375,-16.701,25.751)
O2: (-19.132,-17.022,21.430)
C6: (-20.979,-19.314,23.401)
C5: (-21.029,-18.676,24.577)
O3': (-18.186,-22.393,20.538)
Image (generated by PyMOL):