Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3TRA:A20:A46
Extra
PDB:
ATOM 1 O3' C A 19 -0.181 16.816 5.576 1.00 37.25 O
ATOM 2 P A A 20 1.206 15.980 5.487 1.00 35.54 P
ATOM 3 OP1 A A 20 0.983 14.640 4.844 1.00 28.19 O
ATOM 4 OP2 A A 20 1.622 15.871 6.907 1.00 32.21 O
ATOM 5 O5' A A 20 2.105 16.939 4.590 1.00 28.77 O
ATOM 6 C5' A A 20 3.087 17.823 5.188 1.00 24.28 C
ATOM 7 C4' A A 20 4.354 17.585 4.380 1.00 20.13 C
ATOM 8 O4' A A 20 5.234 16.735 5.083 1.00 18.00 O
ATOM 9 C3' A A 20 4.106 16.864 3.050 1.00 20.81 C
ATOM 10 O3' A A 20 3.642 17.755 2.048 1.00 21.92 O
ATOM 11 C2' A A 20 5.481 16.252 2.766 1.00 19.99 C
ATOM 12 O2' A A 20 6.265 17.286 2.183 1.00 13.99 O
ATOM 13 C1' A A 20 5.939 15.898 4.156 1.00 19.24 C
ATOM 14 N9 A A 20 5.680 14.484 4.500 1.00 20.79 N
ATOM 15 C8 A A 20 4.504 13.933 4.919 1.00 20.54 C
ATOM 16 N7 A A 20 4.577 12.648 5.158 1.00 15.60 N
ATOM 17 C5 A A 20 5.903 12.335 4.874 1.00 17.68 C
ATOM 18 C6 A A 20 6.609 11.104 4.919 1.00 20.88 C
ATOM 19 N6 A A 20 6.072 9.955 5.292 1.00 23.89 N
ATOM 20 N1 A A 20 7.923 11.179 4.560 1.00 19.66 N
ATOM 21 C2 A A 20 8.496 12.356 4.186 1.00 24.13 C
ATOM 22 N3 A A 20 7.887 13.539 4.111 1.00 23.46 N
ATOM 23 C4 A A 20 6.591 13.457 4.470 1.00 18.17 C
ATOM 24 P G A 21 3.564 17.462 0.478 1.00 19.58 P
ATOM 25 OP1 G A 21 2.309 18.027 -0.105 1.00 18.99 O
ATOM 26 OP2 G A 21 3.594 15.980 0.404 1.00 25.69 O
ATOM 27 O5' G A 21 4.854 18.170 -0.105 1.00 10.87 O
TER
ATOM 1 O3' A B 45 5.964 5.698 4.769 1.00 0.32 O
ATOM 2 P U B 46 5.246 6.140 6.144 1.00 0.00 P
ATOM 3 OP1 U B 46 4.945 4.944 6.997 1.00 2.78 O
ATOM 4 OP2 U B 46 3.980 6.766 5.666 1.00 1.35 O
ATOM 5 O5' U B 46 6.259 7.160 6.817 1.00 3.52 O
ATOM 6 C5' U B 46 7.254 6.861 7.819 1.00 0.37 C
ATOM 7 C4' U B 46 8.593 7.269 7.221 1.00 0.78 C
ATOM 8 O4' U B 46 8.454 8.575 6.668 1.00 3.54 O
ATOM 9 C3' U B 46 9.763 7.371 8.208 1.00 0.65 C
ATOM 10 O3' U B 46 11.011 6.997 7.565 1.00 0.00 O
ATOM 11 C2' U B 46 9.811 8.847 8.551 1.00 2.07 C
ATOM 12 O2' U B 46 11.095 9.180 9.000 1.00 0.89 O
ATOM 13 C1' U B 46 9.443 9.452 7.236 1.00 0.87 C
ATOM 14 N1 U B 46 8.870 10.805 7.355 1.00 0.00 N
ATOM 15 C2 U B 46 9.690 11.846 6.937 1.00 0.00 C
ATOM 16 O2 U B 46 10.824 11.614 6.518 1.00 4.97 O
ATOM 17 N3 U B 46 9.202 13.117 7.011 1.00 1.96 N
ATOM 18 C4 U B 46 7.942 13.376 7.475 1.00 4.87 C
ATOM 19 O4 U B 46 7.580 14.586 7.505 1.00 8.19 O
ATOM 20 C5 U B 46 7.115 12.301 7.894 1.00 5.07 C
ATOM 21 C6 U B 46 7.616 11.050 7.819 1.00 0.12 C
TER
ATOM 2 P A A 20 1.206 15.980 5.487 1.00 35.54 P
ATOM 3 OP1 A A 20 0.983 14.640 4.844 1.00 28.19 O
ATOM 4 OP2 A A 20 1.622 15.871 6.907 1.00 32.21 O
ATOM 5 O5' A A 20 2.105 16.939 4.590 1.00 28.77 O
ATOM 6 C5' A A 20 3.087 17.823 5.188 1.00 24.28 C
ATOM 7 C4' A A 20 4.354 17.585 4.380 1.00 20.13 C
ATOM 8 O4' A A 20 5.234 16.735 5.083 1.00 18.00 O
ATOM 9 C3' A A 20 4.106 16.864 3.050 1.00 20.81 C
ATOM 10 O3' A A 20 3.642 17.755 2.048 1.00 21.92 O
ATOM 11 C2' A A 20 5.481 16.252 2.766 1.00 19.99 C
ATOM 12 O2' A A 20 6.265 17.286 2.183 1.00 13.99 O
ATOM 13 C1' A A 20 5.939 15.898 4.156 1.00 19.24 C
ATOM 14 N9 A A 20 5.680 14.484 4.500 1.00 20.79 N
ATOM 15 C8 A A 20 4.504 13.933 4.919 1.00 20.54 C
ATOM 16 N7 A A 20 4.577 12.648 5.158 1.00 15.60 N
ATOM 17 C5 A A 20 5.903 12.335 4.874 1.00 17.68 C
ATOM 18 C6 A A 20 6.609 11.104 4.919 1.00 20.88 C
ATOM 19 N6 A A 20 6.072 9.955 5.292 1.00 23.89 N
ATOM 20 N1 A A 20 7.923 11.179 4.560 1.00 19.66 N
ATOM 21 C2 A A 20 8.496 12.356 4.186 1.00 24.13 C
ATOM 22 N3 A A 20 7.887 13.539 4.111 1.00 23.46 N
ATOM 23 C4 A A 20 6.591 13.457 4.470 1.00 18.17 C
ATOM 24 P G A 21 3.564 17.462 0.478 1.00 19.58 P
ATOM 25 OP1 G A 21 2.309 18.027 -0.105 1.00 18.99 O
ATOM 26 OP2 G A 21 3.594 15.980 0.404 1.00 25.69 O
ATOM 27 O5' G A 21 4.854 18.170 -0.105 1.00 10.87 O
TER
ATOM 1 O3' A B 45 5.964 5.698 4.769 1.00 0.32 O
ATOM 2 P U B 46 5.246 6.140 6.144 1.00 0.00 P
ATOM 3 OP1 U B 46 4.945 4.944 6.997 1.00 2.78 O
ATOM 4 OP2 U B 46 3.980 6.766 5.666 1.00 1.35 O
ATOM 5 O5' U B 46 6.259 7.160 6.817 1.00 3.52 O
ATOM 6 C5' U B 46 7.254 6.861 7.819 1.00 0.37 C
ATOM 7 C4' U B 46 8.593 7.269 7.221 1.00 0.78 C
ATOM 8 O4' U B 46 8.454 8.575 6.668 1.00 3.54 O
ATOM 9 C3' U B 46 9.763 7.371 8.208 1.00 0.65 C
ATOM 10 O3' U B 46 11.011 6.997 7.565 1.00 0.00 O
ATOM 11 C2' U B 46 9.811 8.847 8.551 1.00 2.07 C
ATOM 12 O2' U B 46 11.095 9.180 9.000 1.00 0.89 O
ATOM 13 C1' U B 46 9.443 9.452 7.236 1.00 0.87 C
ATOM 14 N1 U B 46 8.870 10.805 7.355 1.00 0.00 N
ATOM 15 C2 U B 46 9.690 11.846 6.937 1.00 0.00 C
ATOM 16 O2 U B 46 10.824 11.614 6.518 1.00 4.97 O
ATOM 17 N3 U B 46 9.202 13.117 7.011 1.00 1.96 N
ATOM 18 C4 U B 46 7.942 13.376 7.475 1.00 4.87 C
ATOM 19 O4 U B 46 7.580 14.586 7.505 1.00 8.19 O
ATOM 20 C5 U B 46 7.115 12.301 7.894 1.00 5.07 C
ATOM 21 C6 U B 46 7.616 11.050 7.819 1.00 0.12 C
TER
Atoms:
OP1: (0.983,14.640,4.844)
OP2: (1.622,15.871,6.907)
C3': (4.106,16.864,3.050)
C1': (5.939,15.898,4.156)
C5': (3.087,17.823,5.188)
O4': (5.234,16.735,5.083)
C8: (4.504,13.933,4.919)
O2': (6.265,17.286,2.183)
C6: (6.609,11.104,4.919)
C5: (5.903,12.335,4.874)
C4: (6.591,13.457,4.470)
P: (1.206,15.980,5.487)
C4': (4.354,17.585,4.380)
C2': (5.481,16.252,2.766)
C2: (8.496,12.356,4.186)
N1: (7.923,11.179,4.560)
N3: (7.887,13.539,4.111)
N6: (6.072,9.955,5.292)
N7: (4.577,12.648,5.158)
N9: (5.680,14.484,4.500)
O5': (2.105,16.939,4.590)
O3': (3.642,17.755,2.048)
OP2: (1.622,15.871,6.907)
C3': (4.106,16.864,3.050)
C1': (5.939,15.898,4.156)
C5': (3.087,17.823,5.188)
O4': (5.234,16.735,5.083)
C8: (4.504,13.933,4.919)
O2': (6.265,17.286,2.183)
C6: (6.609,11.104,4.919)
C5: (5.903,12.335,4.874)
C4: (6.591,13.457,4.470)
P: (1.206,15.980,5.487)
C4': (4.354,17.585,4.380)
C2': (5.481,16.252,2.766)
C2: (8.496,12.356,4.186)
N1: (7.923,11.179,4.560)
N3: (7.887,13.539,4.111)
N6: (6.072,9.955,5.292)
N7: (4.577,12.648,5.158)
N9: (5.680,14.484,4.500)
O5': (2.105,16.939,4.590)
O3': (3.642,17.755,2.048)
C4: (7.942,13.376,7.475)
N3: (9.202,13.117,7.011)
OP1: (4.945,4.944,6.997)
OP2: (3.980,6.766,5.666)
C2: (9.690,11.846,6.937)
C1': (9.443,9.452,7.236)
C3': (9.763,7.371,8.208)
O5': (6.259,7.160,6.817)
O4': (8.454,8.575,6.668)
C5': (7.254,6.861,7.819)
P: (5.246,6.140,6.144)
C4': (8.593,7.269,7.221)
C2': (9.811,8.847,8.551)
O2': (11.095,9.180,9.000)
N1: (8.870,10.805,7.355)
O4: (7.580,14.586,7.505)
O2: (10.824,11.614,6.518)
C6: (7.616,11.050,7.819)
C5: (7.115,12.301,7.894)
O3': (11.011,6.997,7.565)
N3: (9.202,13.117,7.011)
OP1: (4.945,4.944,6.997)
OP2: (3.980,6.766,5.666)
C2: (9.690,11.846,6.937)
C1': (9.443,9.452,7.236)
C3': (9.763,7.371,8.208)
O5': (6.259,7.160,6.817)
O4': (8.454,8.575,6.668)
C5': (7.254,6.861,7.819)
P: (5.246,6.140,6.144)
C4': (8.593,7.269,7.221)
C2': (9.811,8.847,8.551)
O2': (11.095,9.180,9.000)
N1: (8.870,10.805,7.355)
O4: (7.580,14.586,7.505)
O2: (10.824,11.614,6.518)
C6: (7.616,11.050,7.819)
C5: (7.115,12.301,7.894)
O3': (11.011,6.997,7.565)
Image (generated by PyMOL):