Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2XDB:G21:G22
Extra
PDB:
ATOM 1 O3' U A 20 5.709 12.224 31.537 1.00113.52 O
ATOM 2 P U A 21 4.816 13.157 32.502 1.00112.82 P
ATOM 3 OP1 U A 21 3.763 12.287 33.086 1.00112.76 O
ATOM 4 OP2 U A 21 5.762 13.885 33.384 1.00110.15 O
ATOM 5 O5' U A 21 4.150 14.177 31.482 1.00109.97 O
ATOM 6 C5' U A 21 3.299 13.730 30.432 1.00 98.21 C
ATOM 7 C4' U A 21 2.049 14.564 30.398 1.00 94.30 C
ATOM 8 O4' U A 21 0.885 13.731 30.652 1.00 98.49 O
ATOM 9 C3' U A 21 1.985 15.677 31.444 1.00 95.87 C
ATOM 10 O3' U A 21 1.127 16.699 30.945 1.00 94.91 O
ATOM 11 C2' U A 21 1.228 14.988 32.571 1.00 97.93 C
ATOM 12 O2' U A 21 0.679 15.838 33.557 1.00 95.15 O
ATOM 13 C1' U A 21 0.156 14.336 31.708 1.00101.18 C
ATOM 14 N1 U A 21 -0.810 13.440 32.370 1.00103.13 N
ATOM 15 C2 U A 21 -0.394 12.174 32.699 1.00105.48 C
ATOM 16 O2 U A 21 0.739 11.793 32.467 1.00107.33 O
ATOM 17 N3 U A 21 -1.353 11.397 33.305 1.00107.73 N
ATOM 18 C4 U A 21 -2.655 11.766 33.602 1.00112.68 C
ATOM 19 O4 U A 21 -3.412 10.958 34.152 1.00119.75 O
ATOM 20 C5 U A 21 -3.000 13.103 33.221 1.00107.22 C
ATOM 21 C6 U A 21 -2.087 13.877 32.629 1.00102.96 C
ATOM 22 P A A 22 1.581 17.885 29.975 1.00 90.69 P
ATOM 23 OP1 A A 22 0.371 18.759 29.997 1.00 88.65 O
ATOM 24 OP2 A A 22 2.888 18.357 30.496 1.00 91.37 O
ATOM 25 O5' A A 22 1.775 17.251 28.525 1.00 80.16 O
TER
ATOM 1 O3' U B 21 1.127 16.699 30.945 1.00 94.91 O
ATOM 2 P A B 22 1.581 17.885 29.975 1.00 90.69 P
ATOM 3 OP1 A B 22 0.371 18.759 29.997 1.00 88.65 O
ATOM 4 OP2 A B 22 2.888 18.357 30.496 1.00 91.37 O
ATOM 5 O5' A B 22 1.775 17.251 28.525 1.00 80.16 O
ATOM 6 C5' A B 22 0.662 17.107 27.652 1.00 71.77 C
ATOM 7 C4' A B 22 0.545 15.691 27.144 1.00 65.31 C
ATOM 8 O4' A B 22 0.191 14.783 28.216 1.00 60.89 O
ATOM 9 C3' A B 22 -0.497 15.449 26.071 1.00 63.27 C
ATOM 10 O3' A B 22 0.053 15.756 24.808 1.00 62.72 O
ATOM 11 C2' A B 22 -0.777 13.963 26.213 1.00 66.65 C
ATOM 12 O2' A B 22 0.240 13.227 25.542 1.00 67.68 O
ATOM 13 C1' A B 22 -0.600 13.737 27.716 1.00 63.30 C
ATOM 14 N9 A B 22 -1.854 13.693 28.493 1.00 59.99 N
ATOM 15 C8 A B 22 -2.677 14.714 28.873 1.00 59.00 C
ATOM 16 N7 A B 22 -3.712 14.327 29.583 1.00 57.34 N
ATOM 17 C5 A B 22 -3.554 12.958 29.686 1.00 56.65 C
ATOM 18 C6 A B 22 -4.304 11.946 30.314 1.00 59.16 C
ATOM 19 N6 A B 22 -5.426 12.151 31.000 1.00 64.03 N
ATOM 20 N1 A B 22 -3.865 10.678 30.222 1.00 58.07 N
ATOM 21 C2 A B 22 -2.745 10.447 29.538 1.00 58.39 C
ATOM 22 N3 A B 22 -1.955 11.311 28.910 1.00 62.20 N
ATOM 23 C4 A B 22 -2.415 12.562 29.025 1.00 59.06 C
ATOM 24 P A B 23 -0.793 16.426 23.643 1.00 69.56 P
ATOM 25 OP1 A B 23 0.228 17.062 22.775 1.00 63.21 O
ATOM 26 OP2 A B 23 -1.899 17.197 24.279 1.00 71.14 O
ATOM 27 O5' A B 23 -1.393 15.187 22.865 1.00 74.02 O
TER
ATOM 2 P U A 21 4.816 13.157 32.502 1.00112.82 P
ATOM 3 OP1 U A 21 3.763 12.287 33.086 1.00112.76 O
ATOM 4 OP2 U A 21 5.762 13.885 33.384 1.00110.15 O
ATOM 5 O5' U A 21 4.150 14.177 31.482 1.00109.97 O
ATOM 6 C5' U A 21 3.299 13.730 30.432 1.00 98.21 C
ATOM 7 C4' U A 21 2.049 14.564 30.398 1.00 94.30 C
ATOM 8 O4' U A 21 0.885 13.731 30.652 1.00 98.49 O
ATOM 9 C3' U A 21 1.985 15.677 31.444 1.00 95.87 C
ATOM 10 O3' U A 21 1.127 16.699 30.945 1.00 94.91 O
ATOM 11 C2' U A 21 1.228 14.988 32.571 1.00 97.93 C
ATOM 12 O2' U A 21 0.679 15.838 33.557 1.00 95.15 O
ATOM 13 C1' U A 21 0.156 14.336 31.708 1.00101.18 C
ATOM 14 N1 U A 21 -0.810 13.440 32.370 1.00103.13 N
ATOM 15 C2 U A 21 -0.394 12.174 32.699 1.00105.48 C
ATOM 16 O2 U A 21 0.739 11.793 32.467 1.00107.33 O
ATOM 17 N3 U A 21 -1.353 11.397 33.305 1.00107.73 N
ATOM 18 C4 U A 21 -2.655 11.766 33.602 1.00112.68 C
ATOM 19 O4 U A 21 -3.412 10.958 34.152 1.00119.75 O
ATOM 20 C5 U A 21 -3.000 13.103 33.221 1.00107.22 C
ATOM 21 C6 U A 21 -2.087 13.877 32.629 1.00102.96 C
ATOM 22 P A A 22 1.581 17.885 29.975 1.00 90.69 P
ATOM 23 OP1 A A 22 0.371 18.759 29.997 1.00 88.65 O
ATOM 24 OP2 A A 22 2.888 18.357 30.496 1.00 91.37 O
ATOM 25 O5' A A 22 1.775 17.251 28.525 1.00 80.16 O
TER
ATOM 1 O3' U B 21 1.127 16.699 30.945 1.00 94.91 O
ATOM 2 P A B 22 1.581 17.885 29.975 1.00 90.69 P
ATOM 3 OP1 A B 22 0.371 18.759 29.997 1.00 88.65 O
ATOM 4 OP2 A B 22 2.888 18.357 30.496 1.00 91.37 O
ATOM 5 O5' A B 22 1.775 17.251 28.525 1.00 80.16 O
ATOM 6 C5' A B 22 0.662 17.107 27.652 1.00 71.77 C
ATOM 7 C4' A B 22 0.545 15.691 27.144 1.00 65.31 C
ATOM 8 O4' A B 22 0.191 14.783 28.216 1.00 60.89 O
ATOM 9 C3' A B 22 -0.497 15.449 26.071 1.00 63.27 C
ATOM 10 O3' A B 22 0.053 15.756 24.808 1.00 62.72 O
ATOM 11 C2' A B 22 -0.777 13.963 26.213 1.00 66.65 C
ATOM 12 O2' A B 22 0.240 13.227 25.542 1.00 67.68 O
ATOM 13 C1' A B 22 -0.600 13.737 27.716 1.00 63.30 C
ATOM 14 N9 A B 22 -1.854 13.693 28.493 1.00 59.99 N
ATOM 15 C8 A B 22 -2.677 14.714 28.873 1.00 59.00 C
ATOM 16 N7 A B 22 -3.712 14.327 29.583 1.00 57.34 N
ATOM 17 C5 A B 22 -3.554 12.958 29.686 1.00 56.65 C
ATOM 18 C6 A B 22 -4.304 11.946 30.314 1.00 59.16 C
ATOM 19 N6 A B 22 -5.426 12.151 31.000 1.00 64.03 N
ATOM 20 N1 A B 22 -3.865 10.678 30.222 1.00 58.07 N
ATOM 21 C2 A B 22 -2.745 10.447 29.538 1.00 58.39 C
ATOM 22 N3 A B 22 -1.955 11.311 28.910 1.00 62.20 N
ATOM 23 C4 A B 22 -2.415 12.562 29.025 1.00 59.06 C
ATOM 24 P A B 23 -0.793 16.426 23.643 1.00 69.56 P
ATOM 25 OP1 A B 23 0.228 17.062 22.775 1.00 63.21 O
ATOM 26 OP2 A B 23 -1.899 17.197 24.279 1.00 71.14 O
ATOM 27 O5' A B 23 -1.393 15.187 22.865 1.00 74.02 O
TER
Atoms:
C4: (-2.655,11.766,33.602)
N3: (-1.353,11.397,33.305)
OP1: (3.763,12.287,33.086)
OP2: (5.762,13.885,33.384)
C2: (-0.394,12.174,32.699)
C1': (0.156,14.336,31.708)
C3': (1.985,15.677,31.444)
O5': (4.150,14.177,31.482)
O4': (0.885,13.731,30.652)
C5': (3.299,13.730,30.432)
P: (4.816,13.157,32.502)
C4': (2.049,14.564,30.398)
C2': (1.228,14.988,32.571)
O2': (0.679,15.838,33.557)
N1: (-0.810,13.440,32.370)
O4: (-3.412,10.958,34.152)
O2: (0.739,11.793,32.467)
C6: (-2.087,13.877,32.629)
C5: (-3.000,13.103,33.221)
O3': (1.127,16.699,30.945)
N3: (-1.353,11.397,33.305)
OP1: (3.763,12.287,33.086)
OP2: (5.762,13.885,33.384)
C2: (-0.394,12.174,32.699)
C1': (0.156,14.336,31.708)
C3': (1.985,15.677,31.444)
O5': (4.150,14.177,31.482)
O4': (0.885,13.731,30.652)
C5': (3.299,13.730,30.432)
P: (4.816,13.157,32.502)
C4': (2.049,14.564,30.398)
C2': (1.228,14.988,32.571)
O2': (0.679,15.838,33.557)
N1: (-0.810,13.440,32.370)
O4: (-3.412,10.958,34.152)
O2: (0.739,11.793,32.467)
C6: (-2.087,13.877,32.629)
C5: (-3.000,13.103,33.221)
O3': (1.127,16.699,30.945)
OP1: (0.371,18.759,29.997)
OP2: (2.888,18.357,30.496)
C3': (-0.497,15.449,26.071)
C1': (-0.600,13.737,27.716)
C5': (0.662,17.107,27.652)
O4': (0.191,14.783,28.216)
C8: (-2.677,14.714,28.873)
O2': (0.240,13.227,25.542)
C6: (-4.304,11.946,30.314)
C5: (-3.554,12.958,29.686)
C4: (-2.415,12.562,29.025)
P: (1.581,17.885,29.975)
C4': (0.545,15.691,27.144)
C2': (-0.777,13.963,26.213)
C2: (-2.745,10.447,29.538)
N1: (-3.865,10.678,30.222)
N3: (-1.955,11.311,28.910)
N6: (-5.426,12.151,31.000)
N7: (-3.712,14.327,29.583)
N9: (-1.854,13.693,28.493)
O5': (1.775,17.251,28.525)
O3': (0.053,15.756,24.808)
OP2: (2.888,18.357,30.496)
C3': (-0.497,15.449,26.071)
C1': (-0.600,13.737,27.716)
C5': (0.662,17.107,27.652)
O4': (0.191,14.783,28.216)
C8: (-2.677,14.714,28.873)
O2': (0.240,13.227,25.542)
C6: (-4.304,11.946,30.314)
C5: (-3.554,12.958,29.686)
C4: (-2.415,12.562,29.025)
P: (1.581,17.885,29.975)
C4': (0.545,15.691,27.144)
C2': (-0.777,13.963,26.213)
C2: (-2.745,10.447,29.538)
N1: (-3.865,10.678,30.222)
N3: (-1.955,11.311,28.910)
N6: (-5.426,12.151,31.000)
N7: (-3.712,14.327,29.583)
N9: (-1.854,13.693,28.493)
O5': (1.775,17.251,28.525)
O3': (0.053,15.756,24.808)
Image (generated by PyMOL):