Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUM:R41:R42
Extra
PDB:
ATOM 1 O3' A A 40 -10.808 -1.723 8.297 1.00 21.71 O
ATOM 2 P A A 41 -10.556 -0.445 7.386 1.00 21.98 P
ATOM 3 OP1 A A 41 -10.242 0.700 8.273 1.00 20.49 O
ATOM 4 OP2 A A 41 -11.670 -0.374 6.404 1.00 23.99 O
ATOM 5 O5' A A 41 -9.220 -0.818 6.609 1.00 18.17 O
ATOM 6 C5' A A 41 -9.071 -2.069 5.974 1.00 16.32 C
ATOM 7 C4' A A 41 -7.653 -2.161 5.461 1.00 15.73 C
ATOM 8 O4' A A 41 -7.435 -1.055 4.550 1.00 16.54 O
ATOM 9 C3' A A 41 -6.580 -2.060 6.530 1.00 14.95 C
ATOM 10 O3' A A 41 -5.535 -2.961 6.222 1.00 20.00 O
ATOM 11 C2' A A 41 -6.121 -0.601 6.464 1.00 15.91 C
ATOM 12 O2' A A 41 -4.740 -0.481 6.738 1.00 16.87 O
ATOM 13 C1' A A 41 -6.422 -0.191 5.021 1.00 15.50 C
ATOM 14 N9 A A 41 -6.906 1.179 4.796 1.00 13.86 N
ATOM 15 C8 A A 41 -8.171 1.537 4.399 1.00 15.07 C
ATOM 16 N7 A A 41 -8.351 2.833 4.252 1.00 12.35 N
ATOM 17 C5 A A 41 -7.121 3.362 4.561 1.00 9.85 C
ATOM 18 C6 A A 41 -6.661 4.689 4.580 1.00 10.85 C
ATOM 19 N6 A A 41 -7.436 5.731 4.285 1.00 9.37 N
ATOM 20 N1 A A 41 -5.371 4.903 4.919 1.00 13.16 N
ATOM 21 C2 A A 41 -4.605 3.840 5.225 1.00 15.16 C
ATOM 22 N3 A A 41 -4.926 2.537 5.239 1.00 12.73 N
ATOM 23 C4 A A 41 -6.213 2.364 4.893 1.00 11.11 C
ATOM 24 P G A 42 -5.335 -4.340 7.025 1.00 25.25 P
ATOM 25 OP1 G A 42 -5.347 -4.031 8.470 1.00 28.90 O
ATOM 26 OP2 G A 42 -4.165 -5.054 6.455 1.00 23.58 O
ATOM 27 O5' G A 42 -6.657 -5.151 6.670 1.00 20.27 O
TER
ATOM 1 O3' A B 41 -5.535 -2.961 6.222 1.00 20.00 O
ATOM 2 P G B 42 -5.335 -4.340 7.025 1.00 25.25 P
ATOM 3 OP1 G B 42 -5.347 -4.031 8.470 1.00 28.90 O
ATOM 4 OP2 G B 42 -4.165 -5.054 6.455 1.00 23.58 O
ATOM 5 O5' G B 42 -6.657 -5.151 6.670 1.00 20.27 O
ATOM 6 C5' G B 42 -6.701 -5.902 5.496 1.00 22.12 C
ATOM 7 C4' G B 42 -6.933 -7.356 5.824 1.00 24.11 C
ATOM 8 O4' G B 42 -7.939 -7.478 6.856 1.00 25.71 O
ATOM 9 C3' G B 42 -7.530 -8.159 4.689 1.00 27.05 C
ATOM 10 O3' G B 42 -6.505 -8.471 3.743 1.00 28.12 O
ATOM 11 C2' G B 42 -8.044 -9.371 5.467 1.00 26.37 C
ATOM 12 O2' G B 42 -7.006 -10.232 5.898 1.00 26.82 O
ATOM 13 C1' G B 42 -8.669 -8.677 6.675 1.00 23.79 C
ATOM 14 N9 G B 42 -10.066 -8.304 6.497 1.00 22.27 N
ATOM 15 C8 G B 42 -10.573 -7.027 6.509 1.00 22.57 C
ATOM 16 N7 G B 42 -11.863 -6.968 6.319 1.00 21.82 N
ATOM 17 C5 G B 42 -12.233 -8.293 6.174 1.00 20.62 C
ATOM 18 C6 G B 42 -13.506 -8.847 5.945 1.00 22.21 C
ATOM 19 O6 G B 42 -14.577 -8.245 5.827 1.00 25.30 O
ATOM 20 N1 G B 42 -13.469 -10.235 5.849 1.00 22.29 N
ATOM 21 C2 G B 42 -12.331 -10.991 5.965 1.00 22.83 C
ATOM 22 N2 G B 42 -12.487 -12.312 5.846 1.00 26.06 N
ATOM 23 N3 G B 42 -11.125 -10.486 6.185 1.00 22.36 N
ATOM 24 C4 G B 42 -11.147 -9.132 6.277 1.00 21.65 C
ATOM 25 P C B 43 -6.671 -8.118 2.188 1.00 23.39 P
ATOM 26 OP1 C B 43 -5.348 -8.387 1.596 1.00 24.44 O
ATOM 27 OP2 C B 43 -7.314 -6.794 2.025 1.00 19.74 O
ATOM 28 O5' C B 43 -7.720 -9.216 1.686 1.00 24.04 O
TER
ATOM 2 P A A 41 -10.556 -0.445 7.386 1.00 21.98 P
ATOM 3 OP1 A A 41 -10.242 0.700 8.273 1.00 20.49 O
ATOM 4 OP2 A A 41 -11.670 -0.374 6.404 1.00 23.99 O
ATOM 5 O5' A A 41 -9.220 -0.818 6.609 1.00 18.17 O
ATOM 6 C5' A A 41 -9.071 -2.069 5.974 1.00 16.32 C
ATOM 7 C4' A A 41 -7.653 -2.161 5.461 1.00 15.73 C
ATOM 8 O4' A A 41 -7.435 -1.055 4.550 1.00 16.54 O
ATOM 9 C3' A A 41 -6.580 -2.060 6.530 1.00 14.95 C
ATOM 10 O3' A A 41 -5.535 -2.961 6.222 1.00 20.00 O
ATOM 11 C2' A A 41 -6.121 -0.601 6.464 1.00 15.91 C
ATOM 12 O2' A A 41 -4.740 -0.481 6.738 1.00 16.87 O
ATOM 13 C1' A A 41 -6.422 -0.191 5.021 1.00 15.50 C
ATOM 14 N9 A A 41 -6.906 1.179 4.796 1.00 13.86 N
ATOM 15 C8 A A 41 -8.171 1.537 4.399 1.00 15.07 C
ATOM 16 N7 A A 41 -8.351 2.833 4.252 1.00 12.35 N
ATOM 17 C5 A A 41 -7.121 3.362 4.561 1.00 9.85 C
ATOM 18 C6 A A 41 -6.661 4.689 4.580 1.00 10.85 C
ATOM 19 N6 A A 41 -7.436 5.731 4.285 1.00 9.37 N
ATOM 20 N1 A A 41 -5.371 4.903 4.919 1.00 13.16 N
ATOM 21 C2 A A 41 -4.605 3.840 5.225 1.00 15.16 C
ATOM 22 N3 A A 41 -4.926 2.537 5.239 1.00 12.73 N
ATOM 23 C4 A A 41 -6.213 2.364 4.893 1.00 11.11 C
ATOM 24 P G A 42 -5.335 -4.340 7.025 1.00 25.25 P
ATOM 25 OP1 G A 42 -5.347 -4.031 8.470 1.00 28.90 O
ATOM 26 OP2 G A 42 -4.165 -5.054 6.455 1.00 23.58 O
ATOM 27 O5' G A 42 -6.657 -5.151 6.670 1.00 20.27 O
TER
ATOM 1 O3' A B 41 -5.535 -2.961 6.222 1.00 20.00 O
ATOM 2 P G B 42 -5.335 -4.340 7.025 1.00 25.25 P
ATOM 3 OP1 G B 42 -5.347 -4.031 8.470 1.00 28.90 O
ATOM 4 OP2 G B 42 -4.165 -5.054 6.455 1.00 23.58 O
ATOM 5 O5' G B 42 -6.657 -5.151 6.670 1.00 20.27 O
ATOM 6 C5' G B 42 -6.701 -5.902 5.496 1.00 22.12 C
ATOM 7 C4' G B 42 -6.933 -7.356 5.824 1.00 24.11 C
ATOM 8 O4' G B 42 -7.939 -7.478 6.856 1.00 25.71 O
ATOM 9 C3' G B 42 -7.530 -8.159 4.689 1.00 27.05 C
ATOM 10 O3' G B 42 -6.505 -8.471 3.743 1.00 28.12 O
ATOM 11 C2' G B 42 -8.044 -9.371 5.467 1.00 26.37 C
ATOM 12 O2' G B 42 -7.006 -10.232 5.898 1.00 26.82 O
ATOM 13 C1' G B 42 -8.669 -8.677 6.675 1.00 23.79 C
ATOM 14 N9 G B 42 -10.066 -8.304 6.497 1.00 22.27 N
ATOM 15 C8 G B 42 -10.573 -7.027 6.509 1.00 22.57 C
ATOM 16 N7 G B 42 -11.863 -6.968 6.319 1.00 21.82 N
ATOM 17 C5 G B 42 -12.233 -8.293 6.174 1.00 20.62 C
ATOM 18 C6 G B 42 -13.506 -8.847 5.945 1.00 22.21 C
ATOM 19 O6 G B 42 -14.577 -8.245 5.827 1.00 25.30 O
ATOM 20 N1 G B 42 -13.469 -10.235 5.849 1.00 22.29 N
ATOM 21 C2 G B 42 -12.331 -10.991 5.965 1.00 22.83 C
ATOM 22 N2 G B 42 -12.487 -12.312 5.846 1.00 26.06 N
ATOM 23 N3 G B 42 -11.125 -10.486 6.185 1.00 22.36 N
ATOM 24 C4 G B 42 -11.147 -9.132 6.277 1.00 21.65 C
ATOM 25 P C B 43 -6.671 -8.118 2.188 1.00 23.39 P
ATOM 26 OP1 C B 43 -5.348 -8.387 1.596 1.00 24.44 O
ATOM 27 OP2 C B 43 -7.314 -6.794 2.025 1.00 19.74 O
ATOM 28 O5' C B 43 -7.720 -9.216 1.686 1.00 24.04 O
TER
Atoms:
OP1: (-10.242,0.700,8.273)
OP2: (-11.670,-0.374,6.404)
C3': (-6.580,-2.060,6.530)
C1': (-6.422,-0.191,5.021)
C5': (-9.071,-2.069,5.974)
O4': (-7.435,-1.055,4.550)
C8: (-8.171,1.537,4.399)
O2': (-4.740,-0.481,6.738)
C6: (-6.661,4.689,4.580)
C5: (-7.121,3.362,4.561)
C4: (-6.213,2.364,4.893)
P: (-10.556,-0.445,7.386)
C4': (-7.653,-2.161,5.461)
C2': (-6.121,-0.601,6.464)
C2: (-4.605,3.840,5.225)
N1: (-5.371,4.903,4.919)
N3: (-4.926,2.537,5.239)
N6: (-7.436,5.731,4.285)
N7: (-8.351,2.833,4.252)
N9: (-6.906,1.179,4.796)
O5': (-9.220,-0.818,6.609)
O3': (-5.535,-2.961,6.222)
OP2: (-11.670,-0.374,6.404)
C3': (-6.580,-2.060,6.530)
C1': (-6.422,-0.191,5.021)
C5': (-9.071,-2.069,5.974)
O4': (-7.435,-1.055,4.550)
C8: (-8.171,1.537,4.399)
O2': (-4.740,-0.481,6.738)
C6: (-6.661,4.689,4.580)
C5: (-7.121,3.362,4.561)
C4: (-6.213,2.364,4.893)
P: (-10.556,-0.445,7.386)
C4': (-7.653,-2.161,5.461)
C2': (-6.121,-0.601,6.464)
C2: (-4.605,3.840,5.225)
N1: (-5.371,4.903,4.919)
N3: (-4.926,2.537,5.239)
N6: (-7.436,5.731,4.285)
N7: (-8.351,2.833,4.252)
N9: (-6.906,1.179,4.796)
O5': (-9.220,-0.818,6.609)
O3': (-5.535,-2.961,6.222)
OP1: (-5.347,-4.031,8.470)
OP2: (-4.165,-5.054,6.455)
C3': (-7.530,-8.159,4.689)
C1': (-8.669,-8.677,6.675)
C5': (-6.701,-5.902,5.496)
O6: (-14.577,-8.245,5.827)
O4': (-7.939,-7.478,6.856)
C8: (-10.573,-7.027,6.509)
C2: (-12.331,-10.991,5.965)
C6: (-13.506,-8.847,5.945)
C5: (-12.233,-8.293,6.174)
C4: (-11.147,-9.132,6.277)
P: (-5.335,-4.340,7.025)
C4': (-6.933,-7.356,5.824)
C2': (-8.044,-9.371,5.467)
O2': (-7.006,-10.232,5.898)
N1: (-13.469,-10.235,5.849)
N2: (-12.487,-12.312,5.846)
N3: (-11.125,-10.486,6.185)
N7: (-11.863,-6.968,6.319)
N9: (-10.066,-8.304,6.497)
O5': (-6.657,-5.151,6.670)
O3': (-6.505,-8.471,3.743)
OP2: (-4.165,-5.054,6.455)
C3': (-7.530,-8.159,4.689)
C1': (-8.669,-8.677,6.675)
C5': (-6.701,-5.902,5.496)
O6: (-14.577,-8.245,5.827)
O4': (-7.939,-7.478,6.856)
C8: (-10.573,-7.027,6.509)
C2: (-12.331,-10.991,5.965)
C6: (-13.506,-8.847,5.945)
C5: (-12.233,-8.293,6.174)
C4: (-11.147,-9.132,6.277)
P: (-5.335,-4.340,7.025)
C4': (-6.933,-7.356,5.824)
C2': (-8.044,-9.371,5.467)
O2': (-7.006,-10.232,5.898)
N1: (-13.469,-10.235,5.849)
N2: (-12.487,-12.312,5.846)
N3: (-11.125,-10.486,6.185)
N7: (-11.863,-6.968,6.319)
N9: (-10.066,-8.304,6.497)
O5': (-6.657,-5.151,6.670)
O3': (-6.505,-8.471,3.743)
Image (generated by PyMOL):