Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
4TRA:A22:A11
Extra
PDB:
ATOM 1 O3' G A 21 23.727 6.094 29.560 1.00 3.90 O
ATOM 2 P A A 22 22.847 6.909 28.477 1.00 5.94 P
ATOM 3 OP1 A A 22 22.881 6.274 27.120 1.00 0.73 O
ATOM 4 OP2 A A 22 23.493 8.253 28.477 1.00 12.20 O
ATOM 5 O5' A A 22 21.385 6.898 29.092 1.00 0.00 O
ATOM 6 C5' A A 22 20.709 5.616 29.269 1.00 6.09 C
ATOM 7 C4' A A 22 19.446 5.931 30.045 1.00 6.73 C
ATOM 8 O4' A A 22 19.783 6.527 31.274 1.00 5.74 O
ATOM 9 C3' A A 22 18.517 6.938 29.350 1.00 5.97 C
ATOM 10 O3' A A 22 17.708 6.359 28.332 1.00 1.13 O
ATOM 11 C2' A A 22 17.738 7.472 30.546 1.00 7.79 C
ATOM 12 O2' A A 22 16.728 6.510 30.837 1.00 11.50 O
ATOM 13 C1' A A 22 18.787 7.477 31.629 1.00 10.64 C
ATOM 14 N9 A A 22 19.363 8.832 31.710 1.00 15.20 N
ATOM 15 C8 A A 22 20.599 9.226 31.257 1.00 15.68 C
ATOM 16 N7 A A 22 20.849 10.491 31.451 1.00 18.24 N
ATOM 17 C5 A A 22 19.703 10.969 32.065 1.00 12.32 C
ATOM 18 C6 A A 22 19.360 12.262 32.534 1.00 15.50 C
ATOM 19 N6 A A 22 20.149 13.318 32.437 1.00 18.17 N
ATOM 20 N1 A A 22 18.121 12.351 33.100 1.00 20.60 N
ATOM 21 C2 A A 22 17.295 11.278 33.213 1.00 20.47 C
ATOM 22 N3 A A 22 17.561 10.041 32.793 1.00 21.86 N
ATOM 23 C4 A A 22 18.784 9.957 32.243 1.00 17.48 C
ATOM 24 P G A 23 17.501 6.983 26.861 1.00 5.70 P
ATOM 25 OP1 G A 23 17.378 5.920 25.795 1.00 8.31 O
ATOM 26 OP2 G A 23 18.624 7.905 26.603 1.00 4.78 O
ATOM 27 O5' G A 23 16.075 7.702 27.007 1.00 11.85 O
TER
ATOM 1 O3' C B 10 16.095 22.241 35.168 1.00 6.14 O
ATOM 2 P U B 11 15.822 21.420 36.510 1.00 6.00 P
ATOM 3 OP1 U B 11 14.950 22.162 37.480 1.00 11.43 O
ATOM 4 OP2 U B 11 17.191 21.223 37.060 1.00 6.75 O
ATOM 5 O5' U B 11 15.089 20.093 36.025 1.00 6.44 O
ATOM 6 C5' U B 11 13.660 19.952 36.203 1.00 6.76 C
ATOM 7 C4' U B 11 13.377 18.468 36.268 1.00 7.30 C
ATOM 8 O4' U B 11 13.834 17.844 35.088 1.00 6.64 O
ATOM 9 C3' U B 11 14.107 17.732 37.383 1.00 4.70 C
ATOM 10 O3' U B 11 13.444 17.839 38.643 1.00 3.80 O
ATOM 11 C2' U B 11 14.130 16.298 36.849 1.00 7.59 C
ATOM 12 O2' U B 11 12.848 15.759 37.156 1.00 7.28 O
ATOM 13 C1' U B 11 14.310 16.512 35.379 1.00 13.71 C
ATOM 14 N1 U B 11 15.719 16.388 34.958 1.00 20.72 N
ATOM 15 C2 U B 11 16.122 15.157 34.457 1.00 18.94 C
ATOM 16 O2 U B 11 15.336 14.218 34.377 1.00 15.19 O
ATOM 17 N3 U B 11 17.421 15.033 34.053 1.00 19.01 N
ATOM 18 C4 U B 11 18.314 16.062 34.134 1.00 17.34 C
ATOM 19 O4 U B 11 19.493 15.837 33.730 1.00 21.87 O
ATOM 20 C5 U B 11 17.881 17.316 34.651 1.00 17.38 C
ATOM 21 C6 U B 11 16.605 17.428 35.039 1.00 18.19 C
ATOM 22 P C B 12 14.033 17.068 39.904 1.00 2.89 P
ATOM 23 OP1 C B 12 13.114 17.147 41.084 1.00 3.98 O
ATOM 24 OP2 C B 12 15.346 17.737 40.130 1.00 5.42 O
ATOM 25 O5' C B 12 14.187 15.567 39.387 1.00 4.80 O
TER
ATOM 2 P A A 22 22.847 6.909 28.477 1.00 5.94 P
ATOM 3 OP1 A A 22 22.881 6.274 27.120 1.00 0.73 O
ATOM 4 OP2 A A 22 23.493 8.253 28.477 1.00 12.20 O
ATOM 5 O5' A A 22 21.385 6.898 29.092 1.00 0.00 O
ATOM 6 C5' A A 22 20.709 5.616 29.269 1.00 6.09 C
ATOM 7 C4' A A 22 19.446 5.931 30.045 1.00 6.73 C
ATOM 8 O4' A A 22 19.783 6.527 31.274 1.00 5.74 O
ATOM 9 C3' A A 22 18.517 6.938 29.350 1.00 5.97 C
ATOM 10 O3' A A 22 17.708 6.359 28.332 1.00 1.13 O
ATOM 11 C2' A A 22 17.738 7.472 30.546 1.00 7.79 C
ATOM 12 O2' A A 22 16.728 6.510 30.837 1.00 11.50 O
ATOM 13 C1' A A 22 18.787 7.477 31.629 1.00 10.64 C
ATOM 14 N9 A A 22 19.363 8.832 31.710 1.00 15.20 N
ATOM 15 C8 A A 22 20.599 9.226 31.257 1.00 15.68 C
ATOM 16 N7 A A 22 20.849 10.491 31.451 1.00 18.24 N
ATOM 17 C5 A A 22 19.703 10.969 32.065 1.00 12.32 C
ATOM 18 C6 A A 22 19.360 12.262 32.534 1.00 15.50 C
ATOM 19 N6 A A 22 20.149 13.318 32.437 1.00 18.17 N
ATOM 20 N1 A A 22 18.121 12.351 33.100 1.00 20.60 N
ATOM 21 C2 A A 22 17.295 11.278 33.213 1.00 20.47 C
ATOM 22 N3 A A 22 17.561 10.041 32.793 1.00 21.86 N
ATOM 23 C4 A A 22 18.784 9.957 32.243 1.00 17.48 C
ATOM 24 P G A 23 17.501 6.983 26.861 1.00 5.70 P
ATOM 25 OP1 G A 23 17.378 5.920 25.795 1.00 8.31 O
ATOM 26 OP2 G A 23 18.624 7.905 26.603 1.00 4.78 O
ATOM 27 O5' G A 23 16.075 7.702 27.007 1.00 11.85 O
TER
ATOM 1 O3' C B 10 16.095 22.241 35.168 1.00 6.14 O
ATOM 2 P U B 11 15.822 21.420 36.510 1.00 6.00 P
ATOM 3 OP1 U B 11 14.950 22.162 37.480 1.00 11.43 O
ATOM 4 OP2 U B 11 17.191 21.223 37.060 1.00 6.75 O
ATOM 5 O5' U B 11 15.089 20.093 36.025 1.00 6.44 O
ATOM 6 C5' U B 11 13.660 19.952 36.203 1.00 6.76 C
ATOM 7 C4' U B 11 13.377 18.468 36.268 1.00 7.30 C
ATOM 8 O4' U B 11 13.834 17.844 35.088 1.00 6.64 O
ATOM 9 C3' U B 11 14.107 17.732 37.383 1.00 4.70 C
ATOM 10 O3' U B 11 13.444 17.839 38.643 1.00 3.80 O
ATOM 11 C2' U B 11 14.130 16.298 36.849 1.00 7.59 C
ATOM 12 O2' U B 11 12.848 15.759 37.156 1.00 7.28 O
ATOM 13 C1' U B 11 14.310 16.512 35.379 1.00 13.71 C
ATOM 14 N1 U B 11 15.719 16.388 34.958 1.00 20.72 N
ATOM 15 C2 U B 11 16.122 15.157 34.457 1.00 18.94 C
ATOM 16 O2 U B 11 15.336 14.218 34.377 1.00 15.19 O
ATOM 17 N3 U B 11 17.421 15.033 34.053 1.00 19.01 N
ATOM 18 C4 U B 11 18.314 16.062 34.134 1.00 17.34 C
ATOM 19 O4 U B 11 19.493 15.837 33.730 1.00 21.87 O
ATOM 20 C5 U B 11 17.881 17.316 34.651 1.00 17.38 C
ATOM 21 C6 U B 11 16.605 17.428 35.039 1.00 18.19 C
ATOM 22 P C B 12 14.033 17.068 39.904 1.00 2.89 P
ATOM 23 OP1 C B 12 13.114 17.147 41.084 1.00 3.98 O
ATOM 24 OP2 C B 12 15.346 17.737 40.130 1.00 5.42 O
ATOM 25 O5' C B 12 14.187 15.567 39.387 1.00 4.80 O
TER
Atoms:
OP1: (22.881,6.274,27.120)
OP2: (23.493,8.253,28.477)
C3': (18.517,6.938,29.350)
C1': (18.787,7.477,31.629)
C5': (20.709,5.616,29.269)
O4': (19.783,6.527,31.274)
C8: (20.599,9.226,31.257)
O2': (16.728,6.510,30.837)
C6: (19.360,12.262,32.534)
C5: (19.703,10.969,32.065)
C4: (18.784,9.957,32.243)
P: (22.847,6.909,28.477)
C4': (19.446,5.931,30.045)
C2': (17.738,7.472,30.546)
C2: (17.295,11.278,33.213)
N1: (18.121,12.351,33.100)
N3: (17.561,10.041,32.793)
N6: (20.149,13.318,32.437)
N7: (20.849,10.491,31.451)
N9: (19.363,8.832,31.710)
O5': (21.385,6.898,29.092)
O3': (17.708,6.359,28.332)
OP2: (23.493,8.253,28.477)
C3': (18.517,6.938,29.350)
C1': (18.787,7.477,31.629)
C5': (20.709,5.616,29.269)
O4': (19.783,6.527,31.274)
C8: (20.599,9.226,31.257)
O2': (16.728,6.510,30.837)
C6: (19.360,12.262,32.534)
C5: (19.703,10.969,32.065)
C4: (18.784,9.957,32.243)
P: (22.847,6.909,28.477)
C4': (19.446,5.931,30.045)
C2': (17.738,7.472,30.546)
C2: (17.295,11.278,33.213)
N1: (18.121,12.351,33.100)
N3: (17.561,10.041,32.793)
N6: (20.149,13.318,32.437)
N7: (20.849,10.491,31.451)
N9: (19.363,8.832,31.710)
O5': (21.385,6.898,29.092)
O3': (17.708,6.359,28.332)
C4: (18.314,16.062,34.134)
N3: (17.421,15.033,34.053)
OP1: (14.950,22.162,37.480)
OP2: (17.191,21.223,37.060)
C2: (16.122,15.157,34.457)
C1': (14.310,16.512,35.379)
C3': (14.107,17.732,37.383)
O5': (15.089,20.093,36.025)
O4': (13.834,17.844,35.088)
C5': (13.660,19.952,36.203)
P: (15.822,21.420,36.510)
C4': (13.377,18.468,36.268)
C2': (14.130,16.298,36.849)
O2': (12.848,15.759,37.156)
N1: (15.719,16.388,34.958)
O4: (19.493,15.837,33.730)
O2: (15.336,14.218,34.377)
C6: (16.605,17.428,35.039)
C5: (17.881,17.316,34.651)
O3': (13.444,17.839,38.643)
N3: (17.421,15.033,34.053)
OP1: (14.950,22.162,37.480)
OP2: (17.191,21.223,37.060)
C2: (16.122,15.157,34.457)
C1': (14.310,16.512,35.379)
C3': (14.107,17.732,37.383)
O5': (15.089,20.093,36.025)
O4': (13.834,17.844,35.088)
C5': (13.660,19.952,36.203)
P: (15.822,21.420,36.510)
C4': (13.377,18.468,36.268)
C2': (14.130,16.298,36.849)
O2': (12.848,15.759,37.156)
N1: (15.719,16.388,34.958)
O4: (19.493,15.837,33.730)
O2: (15.336,14.218,34.377)
C6: (16.605,17.428,35.039)
C5: (17.881,17.316,34.651)
O3': (13.444,17.839,38.643)
Image (generated by PyMOL):