Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BX2:C2:C3
Extra
PDB:
ATOM 1 O3' G A 1 -1.130 11.935 32.707 1.00 77.49 O
ATOM 2 P U A 2 -1.571 13.363 32.130 1.00 55.15 P
ATOM 3 OP1 U A 2 -2.954 13.584 32.606 1.00 49.07 O
ATOM 4 OP2 U A 2 -1.234 13.412 30.685 1.00 48.44 O
ATOM 5 O5' U A 2 -0.585 14.398 32.857 1.00 70.21 O
ATOM 6 C5' U A 2 -0.754 15.821 32.741 1.00 56.04 C
ATOM 7 C4' U A 2 -1.443 16.412 33.965 1.00 47.90 C
ATOM 8 O4' U A 2 -0.650 16.145 35.152 1.00 48.55 O
ATOM 9 C3' U A 2 -1.611 17.925 33.929 1.00 52.12 C
ATOM 10 O3' U A 2 -2.840 18.285 33.297 1.00 56.82 O
ATOM 11 C2' U A 2 -1.551 18.307 35.408 1.00 51.65 C
ATOM 12 O2' U A 2 -2.777 18.187 36.106 1.00 55.67 O
ATOM 13 C1' U A 2 -0.528 17.307 35.939 1.00 42.01 C
ATOM 14 N1 U A 2 0.859 17.858 35.864 1.00 42.92 N
ATOM 15 C2 U A 2 1.374 18.449 36.996 1.00 52.07 C
ATOM 16 O2 U A 2 0.757 18.525 38.040 1.00 58.20 O
ATOM 17 N3 U A 2 2.645 18.950 36.871 1.00 53.03 N
ATOM 18 C4 U A 2 3.445 18.932 35.743 1.00 49.34 C
ATOM 19 O4 U A 2 4.568 19.429 35.803 1.00 49.28 O
ATOM 20 C5 U A 2 2.843 18.305 34.588 1.00 48.52 C
ATOM 21 C6 U A 2 1.602 17.805 34.694 1.00 48.26 C
ATOM 22 P A A 3 -2.896 19.457 32.202 1.00 69.52 P
ATOM 23 OP1 A A 3 -4.001 19.162 31.259 1.00 72.16 O
ATOM 24 OP2 A A 3 -1.535 19.731 31.674 1.00 58.19 O
ATOM 25 O5' A A 3 -3.313 20.684 33.139 1.00 51.42 O
TER
ATOM 1 O3' U B 2 -2.840 18.285 33.297 1.00 56.82 O
ATOM 2 P A B 3 -2.896 19.457 32.202 1.00 69.52 P
ATOM 3 OP1 A B 3 -4.001 19.162 31.259 1.00 72.16 O
ATOM 4 OP2 A B 3 -1.535 19.731 31.674 1.00 58.19 O
ATOM 5 O5' A B 3 -3.313 20.684 33.139 1.00 51.42 O
ATOM 6 C5' A B 3 -4.293 20.511 34.166 1.00 45.32 C
ATOM 7 C4' A B 3 -4.530 21.809 34.916 1.00 49.04 C
ATOM 8 O4' A B 3 -3.386 22.057 35.767 1.00 47.45 O
ATOM 9 C3' A B 3 -4.637 23.075 34.063 1.00 59.56 C
ATOM 10 O3' A B 3 -5.942 23.280 33.512 1.00 59.05 O
ATOM 11 C2' A B 3 -4.306 24.132 35.110 1.00 60.55 C
ATOM 12 O2' A B 3 -5.369 24.373 36.015 1.00 58.81 O
ATOM 13 C1' A B 3 -3.134 23.451 35.807 1.00 49.77 C
ATOM 14 N9 A B 3 -1.850 23.723 35.164 1.00 38.64 N
ATOM 15 C8 A B 3 -1.251 23.017 34.164 1.00 50.34 C
ATOM 16 N7 A B 3 -0.093 23.504 33.790 1.00 56.12 N
ATOM 17 C5 A B 3 0.080 24.613 34.600 1.00 53.37 C
ATOM 18 C6 A B 3 1.108 25.571 34.704 1.00 60.73 C
ATOM 19 N6 A B 3 2.212 25.560 33.949 1.00 68.79 N
ATOM 20 N1 A B 3 0.960 26.550 35.615 1.00 58.66 N
ATOM 21 C2 A B 3 -0.137 26.571 36.370 1.00 50.72 C
ATOM 22 N3 A B 3 -1.161 25.730 36.363 1.00 46.73 N
ATOM 23 C4 A B 3 -0.994 24.763 35.447 1.00 43.16 C
ATOM 24 P U B 4 -6.150 23.989 32.087 1.00 57.54 P
ATOM 25 OP1 U B 4 -7.603 23.915 31.821 1.00 60.28 O
ATOM 26 OP2 U B 4 -5.173 23.448 31.111 1.00 57.27 O
ATOM 27 O5' U B 4 -5.769 25.526 32.325 1.00 98.06 O
TER
ATOM 2 P U A 2 -1.571 13.363 32.130 1.00 55.15 P
ATOM 3 OP1 U A 2 -2.954 13.584 32.606 1.00 49.07 O
ATOM 4 OP2 U A 2 -1.234 13.412 30.685 1.00 48.44 O
ATOM 5 O5' U A 2 -0.585 14.398 32.857 1.00 70.21 O
ATOM 6 C5' U A 2 -0.754 15.821 32.741 1.00 56.04 C
ATOM 7 C4' U A 2 -1.443 16.412 33.965 1.00 47.90 C
ATOM 8 O4' U A 2 -0.650 16.145 35.152 1.00 48.55 O
ATOM 9 C3' U A 2 -1.611 17.925 33.929 1.00 52.12 C
ATOM 10 O3' U A 2 -2.840 18.285 33.297 1.00 56.82 O
ATOM 11 C2' U A 2 -1.551 18.307 35.408 1.00 51.65 C
ATOM 12 O2' U A 2 -2.777 18.187 36.106 1.00 55.67 O
ATOM 13 C1' U A 2 -0.528 17.307 35.939 1.00 42.01 C
ATOM 14 N1 U A 2 0.859 17.858 35.864 1.00 42.92 N
ATOM 15 C2 U A 2 1.374 18.449 36.996 1.00 52.07 C
ATOM 16 O2 U A 2 0.757 18.525 38.040 1.00 58.20 O
ATOM 17 N3 U A 2 2.645 18.950 36.871 1.00 53.03 N
ATOM 18 C4 U A 2 3.445 18.932 35.743 1.00 49.34 C
ATOM 19 O4 U A 2 4.568 19.429 35.803 1.00 49.28 O
ATOM 20 C5 U A 2 2.843 18.305 34.588 1.00 48.52 C
ATOM 21 C6 U A 2 1.602 17.805 34.694 1.00 48.26 C
ATOM 22 P A A 3 -2.896 19.457 32.202 1.00 69.52 P
ATOM 23 OP1 A A 3 -4.001 19.162 31.259 1.00 72.16 O
ATOM 24 OP2 A A 3 -1.535 19.731 31.674 1.00 58.19 O
ATOM 25 O5' A A 3 -3.313 20.684 33.139 1.00 51.42 O
TER
ATOM 1 O3' U B 2 -2.840 18.285 33.297 1.00 56.82 O
ATOM 2 P A B 3 -2.896 19.457 32.202 1.00 69.52 P
ATOM 3 OP1 A B 3 -4.001 19.162 31.259 1.00 72.16 O
ATOM 4 OP2 A B 3 -1.535 19.731 31.674 1.00 58.19 O
ATOM 5 O5' A B 3 -3.313 20.684 33.139 1.00 51.42 O
ATOM 6 C5' A B 3 -4.293 20.511 34.166 1.00 45.32 C
ATOM 7 C4' A B 3 -4.530 21.809 34.916 1.00 49.04 C
ATOM 8 O4' A B 3 -3.386 22.057 35.767 1.00 47.45 O
ATOM 9 C3' A B 3 -4.637 23.075 34.063 1.00 59.56 C
ATOM 10 O3' A B 3 -5.942 23.280 33.512 1.00 59.05 O
ATOM 11 C2' A B 3 -4.306 24.132 35.110 1.00 60.55 C
ATOM 12 O2' A B 3 -5.369 24.373 36.015 1.00 58.81 O
ATOM 13 C1' A B 3 -3.134 23.451 35.807 1.00 49.77 C
ATOM 14 N9 A B 3 -1.850 23.723 35.164 1.00 38.64 N
ATOM 15 C8 A B 3 -1.251 23.017 34.164 1.00 50.34 C
ATOM 16 N7 A B 3 -0.093 23.504 33.790 1.00 56.12 N
ATOM 17 C5 A B 3 0.080 24.613 34.600 1.00 53.37 C
ATOM 18 C6 A B 3 1.108 25.571 34.704 1.00 60.73 C
ATOM 19 N6 A B 3 2.212 25.560 33.949 1.00 68.79 N
ATOM 20 N1 A B 3 0.960 26.550 35.615 1.00 58.66 N
ATOM 21 C2 A B 3 -0.137 26.571 36.370 1.00 50.72 C
ATOM 22 N3 A B 3 -1.161 25.730 36.363 1.00 46.73 N
ATOM 23 C4 A B 3 -0.994 24.763 35.447 1.00 43.16 C
ATOM 24 P U B 4 -6.150 23.989 32.087 1.00 57.54 P
ATOM 25 OP1 U B 4 -7.603 23.915 31.821 1.00 60.28 O
ATOM 26 OP2 U B 4 -5.173 23.448 31.111 1.00 57.27 O
ATOM 27 O5' U B 4 -5.769 25.526 32.325 1.00 98.06 O
TER
Atoms:
C4: (3.445,18.932,35.743)
N3: (2.645,18.950,36.871)
OP1: (-2.954,13.584,32.606)
OP2: (-1.234,13.412,30.685)
C2: (1.374,18.449,36.996)
C1': (-0.528,17.307,35.939)
C3': (-1.611,17.925,33.929)
O5': (-0.585,14.398,32.857)
O4': (-0.650,16.145,35.152)
C5': (-0.754,15.821,32.741)
P: (-1.571,13.363,32.130)
C4': (-1.443,16.412,33.965)
C2': (-1.551,18.307,35.408)
O2': (-2.777,18.187,36.106)
N1: (0.859,17.858,35.864)
O4: (4.568,19.429,35.803)
O2: (0.757,18.525,38.040)
C6: (1.602,17.805,34.694)
C5: (2.843,18.305,34.588)
O3': (-2.840,18.285,33.297)
N3: (2.645,18.950,36.871)
OP1: (-2.954,13.584,32.606)
OP2: (-1.234,13.412,30.685)
C2: (1.374,18.449,36.996)
C1': (-0.528,17.307,35.939)
C3': (-1.611,17.925,33.929)
O5': (-0.585,14.398,32.857)
O4': (-0.650,16.145,35.152)
C5': (-0.754,15.821,32.741)
P: (-1.571,13.363,32.130)
C4': (-1.443,16.412,33.965)
C2': (-1.551,18.307,35.408)
O2': (-2.777,18.187,36.106)
N1: (0.859,17.858,35.864)
O4: (4.568,19.429,35.803)
O2: (0.757,18.525,38.040)
C6: (1.602,17.805,34.694)
C5: (2.843,18.305,34.588)
O3': (-2.840,18.285,33.297)
OP1: (-4.001,19.162,31.259)
OP2: (-1.535,19.731,31.674)
C3': (-4.637,23.075,34.063)
C1': (-3.134,23.451,35.807)
C5': (-4.293,20.511,34.166)
O4': (-3.386,22.057,35.767)
C8: (-1.251,23.017,34.164)
O2': (-5.369,24.373,36.015)
C6: (1.108,25.571,34.704)
C5: (0.080,24.613,34.600)
C4: (-0.994,24.763,35.447)
P: (-2.896,19.457,32.202)
C4': (-4.530,21.809,34.916)
C2': (-4.306,24.132,35.110)
C2: (-0.137,26.571,36.370)
N1: (0.960,26.550,35.615)
N3: (-1.161,25.730,36.363)
N6: (2.212,25.560,33.949)
N7: (-0.093,23.504,33.790)
N9: (-1.850,23.723,35.164)
O5': (-3.313,20.684,33.139)
O3': (-5.942,23.280,33.512)
OP2: (-1.535,19.731,31.674)
C3': (-4.637,23.075,34.063)
C1': (-3.134,23.451,35.807)
C5': (-4.293,20.511,34.166)
O4': (-3.386,22.057,35.767)
C8: (-1.251,23.017,34.164)
O2': (-5.369,24.373,36.015)
C6: (1.108,25.571,34.704)
C5: (0.080,24.613,34.600)
C4: (-0.994,24.763,35.447)
P: (-2.896,19.457,32.202)
C4': (-4.530,21.809,34.916)
C2': (-4.306,24.132,35.110)
C2: (-0.137,26.571,36.370)
N1: (0.960,26.550,35.615)
N3: (-1.161,25.730,36.363)
N6: (2.212,25.560,33.949)
N7: (-0.093,23.504,33.790)
N9: (-1.850,23.723,35.164)
O5': (-3.313,20.684,33.139)
O3': (-5.942,23.280,33.512)
Image (generated by PyMOL):