Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A171:A172
Extra
PDB:
ATOM 1 O3' A A 170 7.841 17.449 133.460 1.00 40.80 O
ATOM 2 P U A 171 9.213 18.217 133.194 1.00 37.16 P
ATOM 3 OP1 U A 171 10.081 17.297 132.427 1.00 37.16 O
ATOM 4 OP2 U A 171 9.685 18.724 134.497 1.00 37.16 O
ATOM 5 O5' U A 171 8.766 19.432 132.272 1.00 37.16 O
ATOM 6 C5' U A 171 8.214 19.192 130.988 1.00 37.16 C
ATOM 7 C4' U A 171 8.219 20.431 130.132 1.00 37.16 C
ATOM 8 O4' U A 171 7.914 20.050 128.757 1.00 37.16 O
ATOM 9 C3' U A 171 7.166 21.476 130.489 1.00 37.16 C
ATOM 10 O3' U A 171 7.572 22.736 129.914 1.00 37.16 O
ATOM 11 C2' U A 171 5.981 20.937 129.697 1.00 37.16 C
ATOM 12 O2' U A 171 4.904 21.834 129.558 1.00 37.16 O
ATOM 13 C1' U A 171 6.698 20.664 128.375 1.00 37.16 C
ATOM 14 N1 U A 171 6.014 19.781 127.418 1.00 37.34 N
ATOM 15 C2 U A 171 5.245 20.341 126.411 1.00 37.34 C
ATOM 16 O2 U A 171 5.006 21.525 126.314 1.00 37.34 O
ATOM 17 N3 U A 171 4.705 19.457 125.511 1.00 37.34 N
ATOM 18 C4 U A 171 4.879 18.082 125.484 1.00 37.34 C
ATOM 19 O4 U A 171 4.314 17.406 124.606 1.00 37.34 O
ATOM 20 C5 U A 171 5.730 17.587 126.535 1.00 37.34 C
ATOM 21 C6 U A 171 6.264 18.437 127.426 1.00 37.34 C
ATOM 22 P A A 172 8.022 23.987 130.820 1.00 18.36 P
ATOM 23 OP1 A A 172 8.103 25.158 129.915 1.00 18.36 O
ATOM 24 OP2 A A 172 9.236 23.592 131.569 1.00 18.36 O
ATOM 25 O5' A A 172 6.789 24.136 131.825 1.00 18.36 O
TER
ATOM 1 O3' U B 171 7.572 22.736 129.914 1.00 37.16 O
ATOM 2 P A B 172 8.022 23.987 130.820 1.00 18.36 P
ATOM 3 OP1 A B 172 8.103 25.158 129.915 1.00 18.36 O
ATOM 4 OP2 A B 172 9.236 23.592 131.569 1.00 18.36 O
ATOM 5 O5' A B 172 6.789 24.136 131.825 1.00 18.36 O
ATOM 6 C5' A B 172 5.562 24.761 131.423 1.00 18.36 C
ATOM 7 C4' A B 172 5.258 25.993 132.261 1.00 18.36 C
ATOM 8 O4' A B 172 4.567 25.605 133.485 1.00 18.36 O
ATOM 9 C3' A B 172 6.480 26.778 132.742 1.00 18.36 C
ATOM 10 O3' A B 172 6.909 27.738 131.817 1.00 18.36 O
ATOM 11 C2' A B 172 6.009 27.386 134.030 1.00 18.36 C
ATOM 12 O2' A B 172 5.168 28.493 133.757 1.00 18.36 O
ATOM 13 C1' A B 172 5.162 26.253 134.590 1.00 18.36 C
ATOM 14 N9 A B 172 5.987 25.263 135.314 1.00 18.11 N
ATOM 15 C8 A B 172 6.211 23.987 134.884 1.00 18.11 C
ATOM 16 N7 A B 172 6.968 23.255 135.657 1.00 18.11 N
ATOM 17 C5 A B 172 7.269 24.114 136.681 1.00 18.11 C
ATOM 18 C6 A B 172 8.044 23.895 137.817 1.00 18.11 C
ATOM 19 N6 A B 172 8.640 22.724 138.043 1.00 18.11 N
ATOM 20 N1 A B 172 8.169 24.928 138.679 1.00 18.11 N
ATOM 21 C2 A B 172 7.549 26.086 138.389 1.00 18.11 C
ATOM 22 N3 A B 172 6.792 26.405 137.339 1.00 18.11 N
ATOM 23 C4 A B 172 6.681 25.357 136.500 1.00 18.11 C
ATOM 24 P C B 173 8.409 28.294 131.893 1.00 29.32 P
ATOM 25 OP1 C B 173 8.418 29.621 131.212 1.00 29.32 O
ATOM 26 OP2 C B 173 9.304 27.214 131.381 1.00 29.32 O
ATOM 27 O5' C B 173 8.628 28.485 133.453 1.00 29.32 O
TER
ATOM 2 P U A 171 9.213 18.217 133.194 1.00 37.16 P
ATOM 3 OP1 U A 171 10.081 17.297 132.427 1.00 37.16 O
ATOM 4 OP2 U A 171 9.685 18.724 134.497 1.00 37.16 O
ATOM 5 O5' U A 171 8.766 19.432 132.272 1.00 37.16 O
ATOM 6 C5' U A 171 8.214 19.192 130.988 1.00 37.16 C
ATOM 7 C4' U A 171 8.219 20.431 130.132 1.00 37.16 C
ATOM 8 O4' U A 171 7.914 20.050 128.757 1.00 37.16 O
ATOM 9 C3' U A 171 7.166 21.476 130.489 1.00 37.16 C
ATOM 10 O3' U A 171 7.572 22.736 129.914 1.00 37.16 O
ATOM 11 C2' U A 171 5.981 20.937 129.697 1.00 37.16 C
ATOM 12 O2' U A 171 4.904 21.834 129.558 1.00 37.16 O
ATOM 13 C1' U A 171 6.698 20.664 128.375 1.00 37.16 C
ATOM 14 N1 U A 171 6.014 19.781 127.418 1.00 37.34 N
ATOM 15 C2 U A 171 5.245 20.341 126.411 1.00 37.34 C
ATOM 16 O2 U A 171 5.006 21.525 126.314 1.00 37.34 O
ATOM 17 N3 U A 171 4.705 19.457 125.511 1.00 37.34 N
ATOM 18 C4 U A 171 4.879 18.082 125.484 1.00 37.34 C
ATOM 19 O4 U A 171 4.314 17.406 124.606 1.00 37.34 O
ATOM 20 C5 U A 171 5.730 17.587 126.535 1.00 37.34 C
ATOM 21 C6 U A 171 6.264 18.437 127.426 1.00 37.34 C
ATOM 22 P A A 172 8.022 23.987 130.820 1.00 18.36 P
ATOM 23 OP1 A A 172 8.103 25.158 129.915 1.00 18.36 O
ATOM 24 OP2 A A 172 9.236 23.592 131.569 1.00 18.36 O
ATOM 25 O5' A A 172 6.789 24.136 131.825 1.00 18.36 O
TER
ATOM 1 O3' U B 171 7.572 22.736 129.914 1.00 37.16 O
ATOM 2 P A B 172 8.022 23.987 130.820 1.00 18.36 P
ATOM 3 OP1 A B 172 8.103 25.158 129.915 1.00 18.36 O
ATOM 4 OP2 A B 172 9.236 23.592 131.569 1.00 18.36 O
ATOM 5 O5' A B 172 6.789 24.136 131.825 1.00 18.36 O
ATOM 6 C5' A B 172 5.562 24.761 131.423 1.00 18.36 C
ATOM 7 C4' A B 172 5.258 25.993 132.261 1.00 18.36 C
ATOM 8 O4' A B 172 4.567 25.605 133.485 1.00 18.36 O
ATOM 9 C3' A B 172 6.480 26.778 132.742 1.00 18.36 C
ATOM 10 O3' A B 172 6.909 27.738 131.817 1.00 18.36 O
ATOM 11 C2' A B 172 6.009 27.386 134.030 1.00 18.36 C
ATOM 12 O2' A B 172 5.168 28.493 133.757 1.00 18.36 O
ATOM 13 C1' A B 172 5.162 26.253 134.590 1.00 18.36 C
ATOM 14 N9 A B 172 5.987 25.263 135.314 1.00 18.11 N
ATOM 15 C8 A B 172 6.211 23.987 134.884 1.00 18.11 C
ATOM 16 N7 A B 172 6.968 23.255 135.657 1.00 18.11 N
ATOM 17 C5 A B 172 7.269 24.114 136.681 1.00 18.11 C
ATOM 18 C6 A B 172 8.044 23.895 137.817 1.00 18.11 C
ATOM 19 N6 A B 172 8.640 22.724 138.043 1.00 18.11 N
ATOM 20 N1 A B 172 8.169 24.928 138.679 1.00 18.11 N
ATOM 21 C2 A B 172 7.549 26.086 138.389 1.00 18.11 C
ATOM 22 N3 A B 172 6.792 26.405 137.339 1.00 18.11 N
ATOM 23 C4 A B 172 6.681 25.357 136.500 1.00 18.11 C
ATOM 24 P C B 173 8.409 28.294 131.893 1.00 29.32 P
ATOM 25 OP1 C B 173 8.418 29.621 131.212 1.00 29.32 O
ATOM 26 OP2 C B 173 9.304 27.214 131.381 1.00 29.32 O
ATOM 27 O5' C B 173 8.628 28.485 133.453 1.00 29.32 O
TER
Atoms:
C4: (4.879,18.082,125.484)
N3: (4.705,19.457,125.511)
OP1: (10.081,17.297,132.427)
OP2: (9.685,18.724,134.497)
C2: (5.245,20.341,126.411)
C1': (6.698,20.664,128.375)
C3': (7.166,21.476,130.489)
O5': (8.766,19.432,132.272)
O4': (7.914,20.050,128.757)
C5': (8.214,19.192,130.988)
P: (9.213,18.217,133.194)
C4': (8.219,20.431,130.132)
C2': (5.981,20.937,129.697)
O2': (4.904,21.834,129.558)
N1: (6.014,19.781,127.418)
O4: (4.314,17.406,124.606)
O2: (5.006,21.525,126.314)
C6: (6.264,18.437,127.426)
C5: (5.730,17.587,126.535)
O3': (7.572,22.736,129.914)
N3: (4.705,19.457,125.511)
OP1: (10.081,17.297,132.427)
OP2: (9.685,18.724,134.497)
C2: (5.245,20.341,126.411)
C1': (6.698,20.664,128.375)
C3': (7.166,21.476,130.489)
O5': (8.766,19.432,132.272)
O4': (7.914,20.050,128.757)
C5': (8.214,19.192,130.988)
P: (9.213,18.217,133.194)
C4': (8.219,20.431,130.132)
C2': (5.981,20.937,129.697)
O2': (4.904,21.834,129.558)
N1: (6.014,19.781,127.418)
O4: (4.314,17.406,124.606)
O2: (5.006,21.525,126.314)
C6: (6.264,18.437,127.426)
C5: (5.730,17.587,126.535)
O3': (7.572,22.736,129.914)
OP1: (8.103,25.158,129.915)
OP2: (9.236,23.592,131.569)
C3': (6.480,26.778,132.742)
C1': (5.162,26.253,134.590)
C5': (5.562,24.761,131.423)
O4': (4.567,25.605,133.485)
C8: (6.211,23.987,134.884)
O2': (5.168,28.493,133.757)
C6: (8.044,23.895,137.817)
C5: (7.269,24.114,136.681)
C4: (6.681,25.357,136.500)
P: (8.022,23.987,130.820)
C4': (5.258,25.993,132.261)
C2': (6.009,27.386,134.030)
C2: (7.549,26.086,138.389)
N1: (8.169,24.928,138.679)
N3: (6.792,26.405,137.339)
N6: (8.640,22.724,138.043)
N7: (6.968,23.255,135.657)
N9: (5.987,25.263,135.314)
O5': (6.789,24.136,131.825)
O3': (6.909,27.738,131.817)
OP2: (9.236,23.592,131.569)
C3': (6.480,26.778,132.742)
C1': (5.162,26.253,134.590)
C5': (5.562,24.761,131.423)
O4': (4.567,25.605,133.485)
C8: (6.211,23.987,134.884)
O2': (5.168,28.493,133.757)
C6: (8.044,23.895,137.817)
C5: (7.269,24.114,136.681)
C4: (6.681,25.357,136.500)
P: (8.022,23.987,130.820)
C4': (5.258,25.993,132.261)
C2': (6.009,27.386,134.030)
C2: (7.549,26.086,138.389)
N1: (8.169,24.928,138.679)
N3: (6.792,26.405,137.339)
N6: (8.640,22.724,138.043)
N7: (6.968,23.255,135.657)
N9: (5.987,25.263,135.314)
O5': (6.789,24.136,131.825)
O3': (6.909,27.738,131.817)
Image (generated by PyMOL):