Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DJ0:A91:A90
Extra
PDB:
ATOM 1 O3' A A 90 -3.292 33.410 17.546 1.00 30.93 O
ATOM 2 P G A 91 -3.595 34.730 16.684 1.00 31.79 P
ATOM 3 OP1 G A 91 -4.685 35.445 17.379 1.00 31.66 O
ATOM 4 OP2 G A 91 -3.759 34.337 15.263 1.00 31.59 O
ATOM 5 O5' G A 91 -2.235 35.576 16.792 1.00 30.88 O
ATOM 6 C5' G A 91 -1.927 36.284 17.988 1.00 30.76 C
ATOM 7 C4' G A 91 -0.558 36.939 17.912 1.00 30.51 C
ATOM 8 O4' G A 91 0.426 35.971 17.477 1.00 30.21 O
ATOM 9 C3' G A 91 -0.406 38.063 16.896 1.00 30.09 C
ATOM 10 O3' G A 91 -1.020 39.283 17.341 1.00 30.23 O
ATOM 11 C2' G A 91 1.120 38.117 16.764 1.00 29.85 C
ATOM 12 O2' G A 91 1.827 38.729 17.824 1.00 30.41 O
ATOM 13 C1' G A 91 1.454 36.633 16.757 1.00 28.90 C
ATOM 14 N9 G A 91 1.524 36.135 15.387 1.00 27.92 N
ATOM 15 C8 G A 91 0.582 35.403 14.702 1.00 27.14 C
ATOM 16 N7 G A 91 0.934 35.121 13.480 1.00 26.68 N
ATOM 17 C5 G A 91 2.181 35.712 13.342 1.00 26.94 C
ATOM 18 C6 G A 91 3.059 35.749 12.234 1.00 26.78 C
ATOM 19 O6 G A 91 2.901 35.244 11.118 1.00 27.86 O
ATOM 20 N1 G A 91 4.228 36.456 12.510 1.00 26.75 N
ATOM 21 C2 G A 91 4.515 37.062 13.715 1.00 26.93 C
ATOM 22 N2 G A 91 5.689 37.705 13.800 1.00 26.44 N
ATOM 23 N3 G A 91 3.699 37.035 14.764 1.00 27.12 N
ATOM 24 C4 G A 91 2.556 36.345 14.506 1.00 27.20 C
ATOM 25 P U A 92 -1.823 40.208 16.300 1.00 30.84 P
ATOM 26 OP1 U A 92 -2.441 41.328 17.043 1.00 30.58 O
ATOM 27 OP2 U A 92 -2.660 39.344 15.428 1.00 29.99 O
ATOM 28 O5' U A 92 -0.646 40.817 15.401 1.00 31.27 O
TER
ATOM 1 O3' G B 89 -4.002 27.964 14.862 1.00 29.67 O
ATOM 2 P A B 90 -4.376 29.445 14.382 1.00 29.58 P
ATOM 3 OP1 A B 90 -5.813 29.636 14.675 1.00 29.41 O
ATOM 4 OP2 A B 90 -3.884 29.659 12.996 1.00 29.14 O
ATOM 5 O5' A B 90 -3.525 30.369 15.373 1.00 29.72 O
ATOM 6 C5' A B 90 -3.754 30.308 16.793 1.00 29.81 C
ATOM 7 C4' A B 90 -2.675 31.052 17.562 1.00 29.25 C
ATOM 8 O4' A B 90 -1.405 30.360 17.439 1.00 28.93 O
ATOM 9 C3' A B 90 -2.369 32.452 17.055 1.00 29.49 C
ATOM 10 O3' A B 90 -3.292 33.410 17.546 1.00 30.93 O
ATOM 11 C2' A B 90 -0.974 32.663 17.624 1.00 29.29 C
ATOM 12 O2' A B 90 -0.996 32.956 19.008 1.00 29.49 O
ATOM 13 C1' A B 90 -0.349 31.303 17.318 1.00 28.71 C
ATOM 14 N9 A B 90 0.230 31.297 15.967 1.00 28.39 N
ATOM 15 C8 A B 90 -0.325 30.822 14.805 1.00 28.38 C
ATOM 16 N7 A B 90 0.426 30.976 13.734 1.00 27.92 N
ATOM 17 C5 A B 90 1.554 31.610 14.218 1.00 27.77 C
ATOM 18 C6 A B 90 2.735 32.060 13.593 1.00 27.58 C
ATOM 19 N6 A B 90 2.984 31.929 12.294 1.00 27.64 N
ATOM 20 N1 A B 90 3.667 32.653 14.362 1.00 27.85 N
ATOM 21 C2 A B 90 3.422 32.794 15.672 1.00 28.15 C
ATOM 22 N3 A B 90 2.356 32.413 16.376 1.00 28.01 N
ATOM 23 C4 A B 90 1.449 31.818 15.587 1.00 28.05 C
ATOM 24 P G B 91 -3.595 34.730 16.684 1.00 31.79 P
ATOM 25 OP1 G B 91 -4.685 35.445 17.379 1.00 31.66 O
ATOM 26 OP2 G B 91 -3.759 34.337 15.263 1.00 31.59 O
ATOM 27 O5' G B 91 -2.235 35.576 16.792 1.00 30.88 O
TER
ATOM 2 P G A 91 -3.595 34.730 16.684 1.00 31.79 P
ATOM 3 OP1 G A 91 -4.685 35.445 17.379 1.00 31.66 O
ATOM 4 OP2 G A 91 -3.759 34.337 15.263 1.00 31.59 O
ATOM 5 O5' G A 91 -2.235 35.576 16.792 1.00 30.88 O
ATOM 6 C5' G A 91 -1.927 36.284 17.988 1.00 30.76 C
ATOM 7 C4' G A 91 -0.558 36.939 17.912 1.00 30.51 C
ATOM 8 O4' G A 91 0.426 35.971 17.477 1.00 30.21 O
ATOM 9 C3' G A 91 -0.406 38.063 16.896 1.00 30.09 C
ATOM 10 O3' G A 91 -1.020 39.283 17.341 1.00 30.23 O
ATOM 11 C2' G A 91 1.120 38.117 16.764 1.00 29.85 C
ATOM 12 O2' G A 91 1.827 38.729 17.824 1.00 30.41 O
ATOM 13 C1' G A 91 1.454 36.633 16.757 1.00 28.90 C
ATOM 14 N9 G A 91 1.524 36.135 15.387 1.00 27.92 N
ATOM 15 C8 G A 91 0.582 35.403 14.702 1.00 27.14 C
ATOM 16 N7 G A 91 0.934 35.121 13.480 1.00 26.68 N
ATOM 17 C5 G A 91 2.181 35.712 13.342 1.00 26.94 C
ATOM 18 C6 G A 91 3.059 35.749 12.234 1.00 26.78 C
ATOM 19 O6 G A 91 2.901 35.244 11.118 1.00 27.86 O
ATOM 20 N1 G A 91 4.228 36.456 12.510 1.00 26.75 N
ATOM 21 C2 G A 91 4.515 37.062 13.715 1.00 26.93 C
ATOM 22 N2 G A 91 5.689 37.705 13.800 1.00 26.44 N
ATOM 23 N3 G A 91 3.699 37.035 14.764 1.00 27.12 N
ATOM 24 C4 G A 91 2.556 36.345 14.506 1.00 27.20 C
ATOM 25 P U A 92 -1.823 40.208 16.300 1.00 30.84 P
ATOM 26 OP1 U A 92 -2.441 41.328 17.043 1.00 30.58 O
ATOM 27 OP2 U A 92 -2.660 39.344 15.428 1.00 29.99 O
ATOM 28 O5' U A 92 -0.646 40.817 15.401 1.00 31.27 O
TER
ATOM 1 O3' G B 89 -4.002 27.964 14.862 1.00 29.67 O
ATOM 2 P A B 90 -4.376 29.445 14.382 1.00 29.58 P
ATOM 3 OP1 A B 90 -5.813 29.636 14.675 1.00 29.41 O
ATOM 4 OP2 A B 90 -3.884 29.659 12.996 1.00 29.14 O
ATOM 5 O5' A B 90 -3.525 30.369 15.373 1.00 29.72 O
ATOM 6 C5' A B 90 -3.754 30.308 16.793 1.00 29.81 C
ATOM 7 C4' A B 90 -2.675 31.052 17.562 1.00 29.25 C
ATOM 8 O4' A B 90 -1.405 30.360 17.439 1.00 28.93 O
ATOM 9 C3' A B 90 -2.369 32.452 17.055 1.00 29.49 C
ATOM 10 O3' A B 90 -3.292 33.410 17.546 1.00 30.93 O
ATOM 11 C2' A B 90 -0.974 32.663 17.624 1.00 29.29 C
ATOM 12 O2' A B 90 -0.996 32.956 19.008 1.00 29.49 O
ATOM 13 C1' A B 90 -0.349 31.303 17.318 1.00 28.71 C
ATOM 14 N9 A B 90 0.230 31.297 15.967 1.00 28.39 N
ATOM 15 C8 A B 90 -0.325 30.822 14.805 1.00 28.38 C
ATOM 16 N7 A B 90 0.426 30.976 13.734 1.00 27.92 N
ATOM 17 C5 A B 90 1.554 31.610 14.218 1.00 27.77 C
ATOM 18 C6 A B 90 2.735 32.060 13.593 1.00 27.58 C
ATOM 19 N6 A B 90 2.984 31.929 12.294 1.00 27.64 N
ATOM 20 N1 A B 90 3.667 32.653 14.362 1.00 27.85 N
ATOM 21 C2 A B 90 3.422 32.794 15.672 1.00 28.15 C
ATOM 22 N3 A B 90 2.356 32.413 16.376 1.00 28.01 N
ATOM 23 C4 A B 90 1.449 31.818 15.587 1.00 28.05 C
ATOM 24 P G B 91 -3.595 34.730 16.684 1.00 31.79 P
ATOM 25 OP1 G B 91 -4.685 35.445 17.379 1.00 31.66 O
ATOM 26 OP2 G B 91 -3.759 34.337 15.263 1.00 31.59 O
ATOM 27 O5' G B 91 -2.235 35.576 16.792 1.00 30.88 O
TER
Atoms:
OP1: (-4.685,35.445,17.379)
OP2: (-3.759,34.337,15.263)
C3': (-0.406,38.063,16.896)
C1': (1.454,36.633,16.757)
C5': (-1.927,36.284,17.988)
O6: (2.901,35.244,11.118)
O4': (0.426,35.971,17.477)
C8: (0.582,35.403,14.702)
C2: (4.515,37.062,13.715)
C6: (3.059,35.749,12.234)
C5: (2.181,35.712,13.342)
C4: (2.556,36.345,14.506)
P: (-3.595,34.730,16.684)
C4': (-0.558,36.939,17.912)
C2': (1.120,38.117,16.764)
O2': (1.827,38.729,17.824)
N1: (4.228,36.456,12.510)
N2: (5.689,37.705,13.800)
N3: (3.699,37.035,14.764)
N7: (0.934,35.121,13.480)
N9: (1.524,36.135,15.387)
O5': (-2.235,35.576,16.792)
O3': (-1.020,39.283,17.341)
OP2: (-3.759,34.337,15.263)
C3': (-0.406,38.063,16.896)
C1': (1.454,36.633,16.757)
C5': (-1.927,36.284,17.988)
O6: (2.901,35.244,11.118)
O4': (0.426,35.971,17.477)
C8: (0.582,35.403,14.702)
C2: (4.515,37.062,13.715)
C6: (3.059,35.749,12.234)
C5: (2.181,35.712,13.342)
C4: (2.556,36.345,14.506)
P: (-3.595,34.730,16.684)
C4': (-0.558,36.939,17.912)
C2': (1.120,38.117,16.764)
O2': (1.827,38.729,17.824)
N1: (4.228,36.456,12.510)
N2: (5.689,37.705,13.800)
N3: (3.699,37.035,14.764)
N7: (0.934,35.121,13.480)
N9: (1.524,36.135,15.387)
O5': (-2.235,35.576,16.792)
O3': (-1.020,39.283,17.341)
OP1: (-5.813,29.636,14.675)
OP2: (-3.884,29.659,12.996)
C3': (-2.369,32.452,17.055)
C1': (-0.349,31.303,17.318)
C5': (-3.754,30.308,16.793)
O4': (-1.405,30.360,17.439)
C8: (-0.325,30.822,14.805)
O2': (-0.996,32.956,19.008)
C6: (2.735,32.060,13.593)
C5: (1.554,31.610,14.218)
C4: (1.449,31.818,15.587)
P: (-4.376,29.445,14.382)
C4': (-2.675,31.052,17.562)
C2': (-0.974,32.663,17.624)
C2: (3.422,32.794,15.672)
N1: (3.667,32.653,14.362)
N3: (2.356,32.413,16.376)
N6: (2.984,31.929,12.294)
N7: (0.426,30.976,13.734)
N9: (0.230,31.297,15.967)
O5': (-3.525,30.369,15.373)
O3': (-3.292,33.410,17.546)
OP2: (-3.884,29.659,12.996)
C3': (-2.369,32.452,17.055)
C1': (-0.349,31.303,17.318)
C5': (-3.754,30.308,16.793)
O4': (-1.405,30.360,17.439)
C8: (-0.325,30.822,14.805)
O2': (-0.996,32.956,19.008)
C6: (2.735,32.060,13.593)
C5: (1.554,31.610,14.218)
C4: (1.449,31.818,15.587)
P: (-4.376,29.445,14.382)
C4': (-2.675,31.052,17.562)
C2': (-0.974,32.663,17.624)
C2: (3.422,32.794,15.672)
N1: (3.667,32.653,14.362)
N3: (2.356,32.413,16.376)
N6: (2.984,31.929,12.294)
N7: (0.426,30.976,13.734)
N9: (0.230,31.297,15.967)
O5': (-3.525,30.369,15.373)
O3': (-3.292,33.410,17.546)
Image (generated by PyMOL):