Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A171:A197
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' G B 196 8.922 14.064 129.761 1.00 29.43 O
ATOM 2 P A B 197 8.653 12.482 129.848 1.00 29.30 P
ATOM 3 OP1 A B 197 8.219 12.191 131.240 1.00 29.30 O
ATOM 4 OP2 A B 197 9.875 11.804 129.317 1.00 29.30 O
ATOM 5 O5' A B 197 7.432 12.264 128.841 1.00 29.30 O
ATOM 6 C5' A B 197 6.280 13.086 128.882 1.00 29.30 C
ATOM 7 C4' A B 197 5.493 12.985 127.598 1.00 29.30 C
ATOM 8 O4' A B 197 6.188 13.674 126.535 1.00 29.30 O
ATOM 9 C3' A B 197 5.299 11.592 127.037 1.00 29.30 C
ATOM 10 O3' A B 197 4.291 10.873 127.697 1.00 29.30 O
ATOM 11 C2' A B 197 5.001 11.854 125.560 1.00 29.30 C
ATOM 12 O2' A B 197 3.626 12.162 125.345 1.00 29.30 O
ATOM 13 C1' A B 197 5.833 13.104 125.291 1.00 29.30 C
ATOM 14 N9 A B 197 7.056 12.806 124.537 1.00 29.21 N
ATOM 15 C8 A B 197 8.365 13.013 124.886 1.00 29.21 C
ATOM 16 N7 A B 197 9.217 12.651 123.954 1.00 29.21 N
ATOM 17 C5 A B 197 8.409 12.184 122.931 1.00 29.21 C
ATOM 18 C6 A B 197 8.712 11.656 121.668 1.00 29.21 C
ATOM 19 N6 A B 197 9.966 11.521 121.218 1.00 29.21 N
ATOM 20 N1 A B 197 7.669 11.276 120.889 1.00 29.21 N
ATOM 21 C2 A B 197 6.421 11.431 121.367 1.00 29.21 C
ATOM 22 N3 A B 197 6.013 11.922 122.537 1.00 29.21 N
ATOM 23 C4 A B 197 7.074 12.280 123.275 1.00 29.21 C
ATOM 24 P G B 198 4.214 9.289 127.536 1.00 46.90 P
ATOM 25 OP1 G B 198 3.049 8.830 128.327 1.00 46.90 O
ATOM 26 OP2 G B 198 5.557 8.750 127.850 1.00 46.90 O
ATOM 27 O5' G B 198 3.915 9.110 125.991 1.00 46.90 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' G B 196 8.922 14.064 129.761 1.00 29.43 O
ATOM 2 P A B 197 8.653 12.482 129.848 1.00 29.30 P
ATOM 3 OP1 A B 197 8.219 12.191 131.240 1.00 29.30 O
ATOM 4 OP2 A B 197 9.875 11.804 129.317 1.00 29.30 O
ATOM 5 O5' A B 197 7.432 12.264 128.841 1.00 29.30 O
ATOM 6 C5' A B 197 6.280 13.086 128.882 1.00 29.30 C
ATOM 7 C4' A B 197 5.493 12.985 127.598 1.00 29.30 C
ATOM 8 O4' A B 197 6.188 13.674 126.535 1.00 29.30 O
ATOM 9 C3' A B 197 5.299 11.592 127.037 1.00 29.30 C
ATOM 10 O3' A B 197 4.291 10.873 127.697 1.00 29.30 O
ATOM 11 C2' A B 197 5.001 11.854 125.560 1.00 29.30 C
ATOM 12 O2' A B 197 3.626 12.162 125.345 1.00 29.30 O
ATOM 13 C1' A B 197 5.833 13.104 125.291 1.00 29.30 C
ATOM 14 N9 A B 197 7.056 12.806 124.537 1.00 29.21 N
ATOM 15 C8 A B 197 8.365 13.013 124.886 1.00 29.21 C
ATOM 16 N7 A B 197 9.217 12.651 123.954 1.00 29.21 N
ATOM 17 C5 A B 197 8.409 12.184 122.931 1.00 29.21 C
ATOM 18 C6 A B 197 8.712 11.656 121.668 1.00 29.21 C
ATOM 19 N6 A B 197 9.966 11.521 121.218 1.00 29.21 N
ATOM 20 N1 A B 197 7.669 11.276 120.889 1.00 29.21 N
ATOM 21 C2 A B 197 6.421 11.431 121.367 1.00 29.21 C
ATOM 22 N3 A B 197 6.013 11.922 122.537 1.00 29.21 N
ATOM 23 C4 A B 197 7.074 12.280 123.275 1.00 29.21 C
ATOM 24 P G B 198 4.214 9.289 127.536 1.00 46.90 P
ATOM 25 OP1 G B 198 3.049 8.830 128.327 1.00 46.90 O
ATOM 26 OP2 G B 198 5.557 8.750 127.850 1.00 46.90 O
ATOM 27 O5' G B 198 3.915 9.110 125.991 1.00 46.90 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: (8.219,12.191,131.240)
OP2: (9.875,11.804,129.317)
C3': (5.299,11.592,127.037)
C1': (5.833,13.104,125.291)
C5': (6.280,13.086,128.882)
O4': (6.188,13.674,126.535)
C8: (8.365,13.013,124.886)
O2': (3.626,12.162,125.345)
C6: (8.712,11.656,121.668)
C5: (8.409,12.184,122.931)
C4: (7.074,12.280,123.275)
P: (8.653,12.482,129.848)
C4': (5.493,12.985,127.598)
C2': (5.001,11.854,125.560)
C2: (6.421,11.431,121.367)
N1: (7.669,11.276,120.889)
N3: (6.013,11.922,122.537)
N6: (9.966,11.521,121.218)
N7: (9.217,12.651,123.954)
N9: (7.056,12.806,124.537)
O5': (7.432,12.264,128.841)
O3': (4.291,10.873,127.697)
OP2: (9.875,11.804,129.317)
C3': (5.299,11.592,127.037)
C1': (5.833,13.104,125.291)
C5': (6.280,13.086,128.882)
O4': (6.188,13.674,126.535)
C8: (8.365,13.013,124.886)
O2': (3.626,12.162,125.345)
C6: (8.712,11.656,121.668)
C5: (8.409,12.184,122.931)
C4: (7.074,12.280,123.275)
P: (8.653,12.482,129.848)
C4': (5.493,12.985,127.598)
C2': (5.001,11.854,125.560)
C2: (6.421,11.431,121.367)
N1: (7.669,11.276,120.889)
N3: (6.013,11.922,122.537)
N6: (9.966,11.521,121.218)
N7: (9.217,12.651,123.954)
N9: (7.056,12.806,124.537)
O5': (7.432,12.264,128.841)
O3': (4.291,10.873,127.697)
Image (generated by PyMOL):