Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIM:A132:A133
Extra
PDB:
ATOM 1 O3' C A 131 22.553 28.526 14.391 1.00 29.96 O
ATOM 2 P A A 132 23.940 27.964 13.848 1.00 30.74 P
ATOM 3 OP1 A A 132 23.795 26.501 13.716 1.00 30.58 O
ATOM 4 OP2 A A 132 25.029 28.547 14.666 1.00 30.34 O
ATOM 5 O5' A A 132 24.045 28.593 12.383 1.00 30.45 O
ATOM 6 C5' A A 132 23.169 28.147 11.374 1.00 30.80 C
ATOM 7 C4' A A 132 23.442 28.896 10.091 1.00 31.93 C
ATOM 8 O4' A A 132 23.292 30.326 10.296 1.00 32.26 O
ATOM 9 C3' A A 132 24.851 28.718 9.545 1.00 32.04 C
ATOM 10 O3' A A 132 24.894 27.531 8.778 1.00 32.55 O
ATOM 11 C2' A A 132 25.016 29.985 8.708 1.00 31.57 C
ATOM 12 O2' A A 132 24.373 29.919 7.453 1.00 31.13 O
ATOM 13 C1' A A 132 24.306 31.014 9.580 1.00 31.63 C
ATOM 14 N9 A A 132 25.190 31.681 10.533 1.00 31.45 N
ATOM 15 C8 A A 132 25.381 31.380 11.858 1.00 31.64 C
ATOM 16 N7 A A 132 26.238 32.158 12.475 1.00 31.26 N
ATOM 17 C5 A A 132 26.641 33.028 11.481 1.00 31.16 C
ATOM 18 C6 A A 132 27.544 34.104 11.485 1.00 31.15 C
ATOM 19 N6 A A 132 28.217 34.476 12.576 1.00 31.46 N
ATOM 20 N1 A A 132 27.727 34.778 10.327 1.00 31.34 N
ATOM 21 C2 A A 132 27.042 34.396 9.236 1.00 31.29 C
ATOM 22 N3 A A 132 26.160 33.401 9.110 1.00 31.32 N
ATOM 23 C4 A A 132 26.007 32.752 10.279 1.00 31.38 C
ATOM 24 P U A 133 26.215 26.637 8.691 1.00 33.02 P
ATOM 25 OP1 U A 133 25.827 25.366 8.035 1.00 33.61 O
ATOM 26 OP2 U A 133 26.888 26.613 10.006 1.00 32.69 O
ATOM 27 O5' U A 133 27.138 27.476 7.693 1.00 33.60 O
TER
ATOM 1 O3' A B 132 24.894 27.531 8.778 1.00 32.55 O
ATOM 2 P U B 133 26.215 26.637 8.691 1.00 33.02 P
ATOM 3 OP1 U B 133 25.827 25.366 8.035 1.00 33.61 O
ATOM 4 OP2 U B 133 26.888 26.613 10.006 1.00 32.69 O
ATOM 5 O5' U B 133 27.138 27.476 7.693 1.00 33.60 O
ATOM 6 C5' U B 133 26.815 27.596 6.306 1.00 33.91 C
ATOM 7 C4' U B 133 27.639 28.715 5.690 1.00 34.54 C
ATOM 8 O4' U B 133 27.361 29.997 6.326 1.00 35.16 O
ATOM 9 C3' U B 133 29.138 28.567 5.894 1.00 34.17 C
ATOM 10 O3' U B 133 29.691 27.642 4.999 1.00 33.27 O
ATOM 11 C2' U B 133 29.640 29.987 5.657 1.00 34.47 C
ATOM 12 O2' U B 133 29.741 30.332 4.289 1.00 35.07 O
ATOM 13 C1' U B 133 28.545 30.791 6.355 1.00 34.73 C
ATOM 14 N1 U B 133 28.956 31.160 7.762 1.00 34.09 N
ATOM 15 C2 U B 133 29.718 32.303 7.954 1.00 33.57 C
ATOM 16 O2 U B 133 30.070 33.043 7.054 1.00 33.40 O
ATOM 17 N3 U B 133 30.059 32.561 9.261 1.00 33.57 N
ATOM 18 C4 U B 133 29.726 31.805 10.375 1.00 33.47 C
ATOM 19 O4 U B 133 30.109 32.166 11.480 1.00 32.64 O
ATOM 20 C5 U B 133 28.937 30.624 10.106 1.00 33.88 C
ATOM 21 C6 U B 133 28.595 30.352 8.836 1.00 34.11 C
ATOM 22 P A B 134 30.993 26.867 5.487 1.00 33.01 P
ATOM 23 OP1 A B 134 31.167 25.711 4.584 1.00 33.38 O
ATOM 24 OP2 A B 134 30.875 26.654 6.949 1.00 32.46 O
ATOM 25 O5' A B 134 32.171 27.933 5.248 1.00 32.57 O
TER
ATOM 2 P A A 132 23.940 27.964 13.848 1.00 30.74 P
ATOM 3 OP1 A A 132 23.795 26.501 13.716 1.00 30.58 O
ATOM 4 OP2 A A 132 25.029 28.547 14.666 1.00 30.34 O
ATOM 5 O5' A A 132 24.045 28.593 12.383 1.00 30.45 O
ATOM 6 C5' A A 132 23.169 28.147 11.374 1.00 30.80 C
ATOM 7 C4' A A 132 23.442 28.896 10.091 1.00 31.93 C
ATOM 8 O4' A A 132 23.292 30.326 10.296 1.00 32.26 O
ATOM 9 C3' A A 132 24.851 28.718 9.545 1.00 32.04 C
ATOM 10 O3' A A 132 24.894 27.531 8.778 1.00 32.55 O
ATOM 11 C2' A A 132 25.016 29.985 8.708 1.00 31.57 C
ATOM 12 O2' A A 132 24.373 29.919 7.453 1.00 31.13 O
ATOM 13 C1' A A 132 24.306 31.014 9.580 1.00 31.63 C
ATOM 14 N9 A A 132 25.190 31.681 10.533 1.00 31.45 N
ATOM 15 C8 A A 132 25.381 31.380 11.858 1.00 31.64 C
ATOM 16 N7 A A 132 26.238 32.158 12.475 1.00 31.26 N
ATOM 17 C5 A A 132 26.641 33.028 11.481 1.00 31.16 C
ATOM 18 C6 A A 132 27.544 34.104 11.485 1.00 31.15 C
ATOM 19 N6 A A 132 28.217 34.476 12.576 1.00 31.46 N
ATOM 20 N1 A A 132 27.727 34.778 10.327 1.00 31.34 N
ATOM 21 C2 A A 132 27.042 34.396 9.236 1.00 31.29 C
ATOM 22 N3 A A 132 26.160 33.401 9.110 1.00 31.32 N
ATOM 23 C4 A A 132 26.007 32.752 10.279 1.00 31.38 C
ATOM 24 P U A 133 26.215 26.637 8.691 1.00 33.02 P
ATOM 25 OP1 U A 133 25.827 25.366 8.035 1.00 33.61 O
ATOM 26 OP2 U A 133 26.888 26.613 10.006 1.00 32.69 O
ATOM 27 O5' U A 133 27.138 27.476 7.693 1.00 33.60 O
TER
ATOM 1 O3' A B 132 24.894 27.531 8.778 1.00 32.55 O
ATOM 2 P U B 133 26.215 26.637 8.691 1.00 33.02 P
ATOM 3 OP1 U B 133 25.827 25.366 8.035 1.00 33.61 O
ATOM 4 OP2 U B 133 26.888 26.613 10.006 1.00 32.69 O
ATOM 5 O5' U B 133 27.138 27.476 7.693 1.00 33.60 O
ATOM 6 C5' U B 133 26.815 27.596 6.306 1.00 33.91 C
ATOM 7 C4' U B 133 27.639 28.715 5.690 1.00 34.54 C
ATOM 8 O4' U B 133 27.361 29.997 6.326 1.00 35.16 O
ATOM 9 C3' U B 133 29.138 28.567 5.894 1.00 34.17 C
ATOM 10 O3' U B 133 29.691 27.642 4.999 1.00 33.27 O
ATOM 11 C2' U B 133 29.640 29.987 5.657 1.00 34.47 C
ATOM 12 O2' U B 133 29.741 30.332 4.289 1.00 35.07 O
ATOM 13 C1' U B 133 28.545 30.791 6.355 1.00 34.73 C
ATOM 14 N1 U B 133 28.956 31.160 7.762 1.00 34.09 N
ATOM 15 C2 U B 133 29.718 32.303 7.954 1.00 33.57 C
ATOM 16 O2 U B 133 30.070 33.043 7.054 1.00 33.40 O
ATOM 17 N3 U B 133 30.059 32.561 9.261 1.00 33.57 N
ATOM 18 C4 U B 133 29.726 31.805 10.375 1.00 33.47 C
ATOM 19 O4 U B 133 30.109 32.166 11.480 1.00 32.64 O
ATOM 20 C5 U B 133 28.937 30.624 10.106 1.00 33.88 C
ATOM 21 C6 U B 133 28.595 30.352 8.836 1.00 34.11 C
ATOM 22 P A B 134 30.993 26.867 5.487 1.00 33.01 P
ATOM 23 OP1 A B 134 31.167 25.711 4.584 1.00 33.38 O
ATOM 24 OP2 A B 134 30.875 26.654 6.949 1.00 32.46 O
ATOM 25 O5' A B 134 32.171 27.933 5.248 1.00 32.57 O
TER
Atoms:
OP1: (23.795,26.501,13.716)
OP2: (25.029,28.547,14.666)
C3': (24.851,28.718,9.545)
C1': (24.306,31.014,9.580)
C5': (23.169,28.147,11.374)
O4': (23.292,30.326,10.296)
C8: (25.381,31.380,11.858)
O2': (24.373,29.919,7.453)
C6: (27.544,34.104,11.485)
C5: (26.641,33.028,11.481)
C4: (26.007,32.752,10.279)
P: (23.940,27.964,13.848)
C4': (23.442,28.896,10.091)
C2': (25.016,29.985,8.708)
C2: (27.042,34.396,9.236)
N1: (27.727,34.778,10.327)
N3: (26.160,33.401,9.110)
N6: (28.217,34.476,12.576)
N7: (26.238,32.158,12.475)
N9: (25.190,31.681,10.533)
O5': (24.045,28.593,12.383)
O3': (24.894,27.531,8.778)
OP2: (25.029,28.547,14.666)
C3': (24.851,28.718,9.545)
C1': (24.306,31.014,9.580)
C5': (23.169,28.147,11.374)
O4': (23.292,30.326,10.296)
C8: (25.381,31.380,11.858)
O2': (24.373,29.919,7.453)
C6: (27.544,34.104,11.485)
C5: (26.641,33.028,11.481)
C4: (26.007,32.752,10.279)
P: (23.940,27.964,13.848)
C4': (23.442,28.896,10.091)
C2': (25.016,29.985,8.708)
C2: (27.042,34.396,9.236)
N1: (27.727,34.778,10.327)
N3: (26.160,33.401,9.110)
N6: (28.217,34.476,12.576)
N7: (26.238,32.158,12.475)
N9: (25.190,31.681,10.533)
O5': (24.045,28.593,12.383)
O3': (24.894,27.531,8.778)
C4: (29.726,31.805,10.375)
N3: (30.059,32.561,9.261)
OP1: (25.827,25.366,8.035)
OP2: (26.888,26.613,10.006)
C2: (29.718,32.303,7.954)
C1': (28.545,30.791,6.355)
C3': (29.138,28.567,5.894)
O5': (27.138,27.476,7.693)
O4': (27.361,29.997,6.326)
C5': (26.815,27.596,6.306)
P: (26.215,26.637,8.691)
C4': (27.639,28.715,5.690)
C2': (29.640,29.987,5.657)
O2': (29.741,30.332,4.289)
N1: (28.956,31.160,7.762)
O4: (30.109,32.166,11.480)
O2: (30.070,33.043,7.054)
C6: (28.595,30.352,8.836)
C5: (28.937,30.624,10.106)
O3': (29.691,27.642,4.999)
N3: (30.059,32.561,9.261)
OP1: (25.827,25.366,8.035)
OP2: (26.888,26.613,10.006)
C2: (29.718,32.303,7.954)
C1': (28.545,30.791,6.355)
C3': (29.138,28.567,5.894)
O5': (27.138,27.476,7.693)
O4': (27.361,29.997,6.326)
C5': (26.815,27.596,6.306)
P: (26.215,26.637,8.691)
C4': (27.639,28.715,5.690)
C2': (29.640,29.987,5.657)
O2': (29.741,30.332,4.289)
N1: (28.956,31.160,7.762)
O4: (30.109,32.166,11.480)
O2: (30.070,33.043,7.054)
C6: (28.595,30.352,8.836)
C5: (28.937,30.624,10.106)
O3': (29.691,27.642,4.999)
Image (generated by PyMOL):