Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIG:X46:X45
Extra
PDB:
ATOM 1 O3' G A 45 0.443 45.519 -4.712 1.00 18.94 O
ATOM 2 P A A 46 -0.983 46.247 -4.635 1.00 19.43 P
ATOM 3 OP1 A A 46 -1.232 46.946 -5.915 1.00 19.41 O
ATOM 4 OP2 A A 46 -1.021 47.009 -3.370 1.00 19.33 O
ATOM 5 O5' A A 46 -2.014 45.029 -4.514 1.00 19.88 O
ATOM 6 C5' A A 46 -2.221 44.161 -5.633 1.00 20.76 C
ATOM 7 C4' A A 46 -3.437 43.260 -5.481 1.00 21.46 C
ATOM 8 O4' A A 46 -3.159 42.224 -4.500 1.00 21.75 O
ATOM 9 C3' A A 46 -4.709 43.930 -4.980 1.00 21.58 C
ATOM 10 O3' A A 46 -5.451 44.512 -6.035 1.00 21.77 O
ATOM 11 C2' A A 46 -5.433 42.759 -4.332 1.00 21.96 C
ATOM 12 O2' A A 46 -6.013 41.890 -5.280 1.00 21.50 O
ATOM 13 C1' A A 46 -4.261 42.094 -3.621 1.00 22.15 C
ATOM 14 N9 A A 46 -3.947 42.747 -2.348 1.00 22.57 N
ATOM 15 C8 A A 46 -2.894 43.575 -2.057 1.00 22.97 C
ATOM 16 N7 A A 46 -2.879 44.020 -0.827 1.00 23.22 N
ATOM 17 C5 A A 46 -4.003 43.446 -0.269 1.00 23.03 C
ATOM 18 C6 A A 46 -4.557 43.517 1.021 1.00 22.90 C
ATOM 19 N6 A A 46 -4.021 44.235 2.009 1.00 22.85 N
ATOM 20 N1 A A 46 -5.687 42.818 1.257 1.00 22.93 N
ATOM 21 C2 A A 46 -6.225 42.095 0.262 1.00 22.90 C
ATOM 22 N3 A A 46 -5.799 41.952 -0.992 1.00 22.88 N
ATOM 23 C4 A A 46 -4.674 42.660 -1.190 1.00 22.90 C
ATOM 24 P G A 47 -6.177 45.908 -5.752 1.00 21.99 P
ATOM 25 OP1 G A 47 -6.611 46.467 -7.053 1.00 22.00 O
ATOM 26 OP2 G A 47 -5.302 46.705 -4.860 1.00 21.87 O
ATOM 27 O5' G A 47 -7.470 45.467 -4.923 1.00 22.46 O
TER
ATOM 1 O3' G B 44 5.651 46.896 -0.989 1.00 20.53 O
ATOM 2 P G B 45 4.261 47.595 -1.374 1.00 20.09 P
ATOM 3 OP1 G B 45 4.522 48.579 -2.449 1.00 19.94 O
ATOM 4 OP2 G B 45 3.594 48.014 -0.119 1.00 19.97 O
ATOM 5 O5' G B 45 3.367 46.402 -1.945 1.00 19.44 O
ATOM 6 C5' G B 45 3.194 46.214 -3.336 1.00 18.74 C
ATOM 7 C4' G B 45 2.504 44.888 -3.565 1.00 18.23 C
ATOM 8 O4' G B 45 2.805 43.953 -2.490 1.00 17.91 O
ATOM 9 C3' G B 45 0.989 44.943 -3.533 1.00 18.24 C
ATOM 10 O3' G B 45 0.443 45.519 -4.712 1.00 18.94 O
ATOM 11 C2' G B 45 0.703 43.453 -3.420 1.00 17.93 C
ATOM 12 O2' G B 45 0.943 42.749 -4.622 1.00 17.76 O
ATOM 13 C1' G B 45 1.717 43.052 -2.347 1.00 17.53 C
ATOM 14 N9 G B 45 1.133 43.129 -1.003 1.00 17.25 N
ATOM 15 C8 G B 45 1.483 43.977 0.018 1.00 16.92 C
ATOM 16 N7 G B 45 0.766 43.816 1.095 1.00 16.70 N
ATOM 17 C5 G B 45 -0.124 42.801 0.776 1.00 16.76 C
ATOM 18 C6 G B 45 -1.150 42.188 1.546 1.00 16.55 C
ATOM 19 O6 G B 45 -1.492 42.431 2.712 1.00 16.97 O
ATOM 20 N1 G B 45 -1.824 41.193 0.841 1.00 16.69 N
ATOM 21 C2 G B 45 -1.540 40.834 -0.451 1.00 16.91 C
ATOM 22 N2 G B 45 -2.284 39.856 -0.977 1.00 16.88 N
ATOM 23 N3 G B 45 -0.583 41.392 -1.177 1.00 16.94 N
ATOM 24 C4 G B 45 0.087 42.368 -0.511 1.00 17.08 C
ATOM 25 P A B 46 -0.983 46.247 -4.635 1.00 19.43 P
ATOM 26 OP1 A B 46 -1.232 46.946 -5.915 1.00 19.41 O
ATOM 27 OP2 A B 46 -1.021 47.009 -3.370 1.00 19.33 O
ATOM 28 O5' A B 46 -2.014 45.029 -4.514 1.00 19.88 O
TER
ATOM 2 P A A 46 -0.983 46.247 -4.635 1.00 19.43 P
ATOM 3 OP1 A A 46 -1.232 46.946 -5.915 1.00 19.41 O
ATOM 4 OP2 A A 46 -1.021 47.009 -3.370 1.00 19.33 O
ATOM 5 O5' A A 46 -2.014 45.029 -4.514 1.00 19.88 O
ATOM 6 C5' A A 46 -2.221 44.161 -5.633 1.00 20.76 C
ATOM 7 C4' A A 46 -3.437 43.260 -5.481 1.00 21.46 C
ATOM 8 O4' A A 46 -3.159 42.224 -4.500 1.00 21.75 O
ATOM 9 C3' A A 46 -4.709 43.930 -4.980 1.00 21.58 C
ATOM 10 O3' A A 46 -5.451 44.512 -6.035 1.00 21.77 O
ATOM 11 C2' A A 46 -5.433 42.759 -4.332 1.00 21.96 C
ATOM 12 O2' A A 46 -6.013 41.890 -5.280 1.00 21.50 O
ATOM 13 C1' A A 46 -4.261 42.094 -3.621 1.00 22.15 C
ATOM 14 N9 A A 46 -3.947 42.747 -2.348 1.00 22.57 N
ATOM 15 C8 A A 46 -2.894 43.575 -2.057 1.00 22.97 C
ATOM 16 N7 A A 46 -2.879 44.020 -0.827 1.00 23.22 N
ATOM 17 C5 A A 46 -4.003 43.446 -0.269 1.00 23.03 C
ATOM 18 C6 A A 46 -4.557 43.517 1.021 1.00 22.90 C
ATOM 19 N6 A A 46 -4.021 44.235 2.009 1.00 22.85 N
ATOM 20 N1 A A 46 -5.687 42.818 1.257 1.00 22.93 N
ATOM 21 C2 A A 46 -6.225 42.095 0.262 1.00 22.90 C
ATOM 22 N3 A A 46 -5.799 41.952 -0.992 1.00 22.88 N
ATOM 23 C4 A A 46 -4.674 42.660 -1.190 1.00 22.90 C
ATOM 24 P G A 47 -6.177 45.908 -5.752 1.00 21.99 P
ATOM 25 OP1 G A 47 -6.611 46.467 -7.053 1.00 22.00 O
ATOM 26 OP2 G A 47 -5.302 46.705 -4.860 1.00 21.87 O
ATOM 27 O5' G A 47 -7.470 45.467 -4.923 1.00 22.46 O
TER
ATOM 1 O3' G B 44 5.651 46.896 -0.989 1.00 20.53 O
ATOM 2 P G B 45 4.261 47.595 -1.374 1.00 20.09 P
ATOM 3 OP1 G B 45 4.522 48.579 -2.449 1.00 19.94 O
ATOM 4 OP2 G B 45 3.594 48.014 -0.119 1.00 19.97 O
ATOM 5 O5' G B 45 3.367 46.402 -1.945 1.00 19.44 O
ATOM 6 C5' G B 45 3.194 46.214 -3.336 1.00 18.74 C
ATOM 7 C4' G B 45 2.504 44.888 -3.565 1.00 18.23 C
ATOM 8 O4' G B 45 2.805 43.953 -2.490 1.00 17.91 O
ATOM 9 C3' G B 45 0.989 44.943 -3.533 1.00 18.24 C
ATOM 10 O3' G B 45 0.443 45.519 -4.712 1.00 18.94 O
ATOM 11 C2' G B 45 0.703 43.453 -3.420 1.00 17.93 C
ATOM 12 O2' G B 45 0.943 42.749 -4.622 1.00 17.76 O
ATOM 13 C1' G B 45 1.717 43.052 -2.347 1.00 17.53 C
ATOM 14 N9 G B 45 1.133 43.129 -1.003 1.00 17.25 N
ATOM 15 C8 G B 45 1.483 43.977 0.018 1.00 16.92 C
ATOM 16 N7 G B 45 0.766 43.816 1.095 1.00 16.70 N
ATOM 17 C5 G B 45 -0.124 42.801 0.776 1.00 16.76 C
ATOM 18 C6 G B 45 -1.150 42.188 1.546 1.00 16.55 C
ATOM 19 O6 G B 45 -1.492 42.431 2.712 1.00 16.97 O
ATOM 20 N1 G B 45 -1.824 41.193 0.841 1.00 16.69 N
ATOM 21 C2 G B 45 -1.540 40.834 -0.451 1.00 16.91 C
ATOM 22 N2 G B 45 -2.284 39.856 -0.977 1.00 16.88 N
ATOM 23 N3 G B 45 -0.583 41.392 -1.177 1.00 16.94 N
ATOM 24 C4 G B 45 0.087 42.368 -0.511 1.00 17.08 C
ATOM 25 P A B 46 -0.983 46.247 -4.635 1.00 19.43 P
ATOM 26 OP1 A B 46 -1.232 46.946 -5.915 1.00 19.41 O
ATOM 27 OP2 A B 46 -1.021 47.009 -3.370 1.00 19.33 O
ATOM 28 O5' A B 46 -2.014 45.029 -4.514 1.00 19.88 O
TER
Atoms:
OP1: (-1.232,46.946,-5.915)
OP2: (-1.021,47.009,-3.370)
C3': (-4.709,43.930,-4.980)
C1': (-4.261,42.094,-3.621)
C5': (-2.221,44.161,-5.633)
O4': (-3.159,42.224,-4.500)
C8: (-2.894,43.575,-2.057)
O2': (-6.013,41.890,-5.280)
C6: (-4.557,43.517,1.021)
C5: (-4.003,43.446,-0.269)
C4: (-4.674,42.660,-1.190)
P: (-0.983,46.247,-4.635)
C4': (-3.437,43.260,-5.481)
C2': (-5.433,42.759,-4.332)
C2: (-6.225,42.095,0.262)
N1: (-5.687,42.818,1.257)
N3: (-5.799,41.952,-0.992)
N6: (-4.021,44.235,2.009)
N7: (-2.879,44.020,-0.827)
N9: (-3.947,42.747,-2.348)
O5': (-2.014,45.029,-4.514)
O3': (-5.451,44.512,-6.035)
OP2: (-1.021,47.009,-3.370)
C3': (-4.709,43.930,-4.980)
C1': (-4.261,42.094,-3.621)
C5': (-2.221,44.161,-5.633)
O4': (-3.159,42.224,-4.500)
C8: (-2.894,43.575,-2.057)
O2': (-6.013,41.890,-5.280)
C6: (-4.557,43.517,1.021)
C5: (-4.003,43.446,-0.269)
C4: (-4.674,42.660,-1.190)
P: (-0.983,46.247,-4.635)
C4': (-3.437,43.260,-5.481)
C2': (-5.433,42.759,-4.332)
C2: (-6.225,42.095,0.262)
N1: (-5.687,42.818,1.257)
N3: (-5.799,41.952,-0.992)
N6: (-4.021,44.235,2.009)
N7: (-2.879,44.020,-0.827)
N9: (-3.947,42.747,-2.348)
O5': (-2.014,45.029,-4.514)
O3': (-5.451,44.512,-6.035)
OP1: (4.522,48.579,-2.449)
OP2: (3.594,48.014,-0.119)
C3': (0.989,44.943,-3.533)
C1': (1.717,43.052,-2.347)
C5': (3.194,46.214,-3.336)
O6: (-1.492,42.431,2.712)
O4': (2.805,43.953,-2.490)
C8: (1.483,43.977,0.018)
C2: (-1.540,40.834,-0.451)
C6: (-1.150,42.188,1.546)
C5: (-0.124,42.801,0.776)
C4: (0.087,42.368,-0.511)
P: (4.261,47.595,-1.374)
C4': (2.504,44.888,-3.565)
C2': (0.703,43.453,-3.420)
O2': (0.943,42.749,-4.622)
N1: (-1.824,41.193,0.841)
N2: (-2.284,39.856,-0.977)
N3: (-0.583,41.392,-1.177)
N7: (0.766,43.816,1.095)
N9: (1.133,43.129,-1.003)
O5': (3.367,46.402,-1.945)
O3': (0.443,45.519,-4.712)
OP2: (3.594,48.014,-0.119)
C3': (0.989,44.943,-3.533)
C1': (1.717,43.052,-2.347)
C5': (3.194,46.214,-3.336)
O6: (-1.492,42.431,2.712)
O4': (2.805,43.953,-2.490)
C8: (1.483,43.977,0.018)
C2: (-1.540,40.834,-0.451)
C6: (-1.150,42.188,1.546)
C5: (-0.124,42.801,0.776)
C4: (0.087,42.368,-0.511)
P: (4.261,47.595,-1.374)
C4': (2.504,44.888,-3.565)
C2': (0.703,43.453,-3.420)
O2': (0.943,42.749,-4.622)
N1: (-1.824,41.193,0.841)
N2: (-2.284,39.856,-0.977)
N3: (-0.583,41.392,-1.177)
N7: (0.766,43.816,1.095)
N9: (1.133,43.129,-1.003)
O5': (3.367,46.402,-1.945)
O3': (0.443,45.519,-4.712)
Image (generated by PyMOL):