Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2G:A30:A60
Extra
PDB:
ATOM 1 O3' G A 29 -12.643 -17.101 29.561 1.00 50.74 O
ATOM 2 P A A 30 -12.038 -18.554 29.862 1.00 43.28 P
ATOM 3 OP1 A A 30 -13.229 -19.268 30.294 1.00 47.92 O
ATOM 4 OP2 A A 30 -10.805 -18.549 30.690 1.00 47.14 O
ATOM 5 O5' A A 30 -11.590 -19.109 28.417 1.00 45.18 O
ATOM 6 C5' A A 30 -12.442 -19.586 27.424 1.00 44.37 C
ATOM 7 C4' A A 30 -11.592 -20.664 26.729 1.00 44.14 C
ATOM 8 O4' A A 30 -10.373 -20.100 26.160 1.00 36.70 O
ATOM 9 C3' A A 30 -11.112 -21.776 27.652 1.00 44.83 C
ATOM 10 O3' A A 30 -11.419 -22.980 27.040 1.00 47.83 O
ATOM 11 C2' A A 30 -9.596 -21.631 27.691 1.00 44.70 C
ATOM 12 O2' A A 30 -8.909 -22.896 27.822 1.00 40.00 O
ATOM 13 C1' A A 30 -9.352 -21.018 26.320 1.00 36.79 C
ATOM 14 N9 A A 30 -8.002 -20.476 26.166 1.00 36.72 N
ATOM 15 C8 A A 30 -7.130 -20.187 27.198 1.00 36.55 C
ATOM 16 N7 A A 30 -5.941 -19.812 26.798 1.00 34.20 N
ATOM 17 C5 A A 30 -6.042 -19.851 25.427 1.00 33.81 C
ATOM 18 C6 A A 30 -5.088 -19.532 24.454 1.00 39.18 C
ATOM 19 N6 A A 30 -3.873 -19.099 24.860 1.00 38.09 N
ATOM 20 N1 A A 30 -5.443 -19.693 23.129 1.00 36.82 N
ATOM 21 C2 A A 30 -6.684 -20.121 22.864 1.00 37.87 C
ATOM 22 N3 A A 30 -7.662 -20.431 23.722 1.00 37.43 N
ATOM 23 C4 A A 30 -7.273 -20.265 24.999 1.00 35.21 C
ATOM 24 P A A 31 -12.607 -23.988 27.549 1.00 54.07 P
ATOM 25 OP1 A A 31 -12.394 -24.158 29.018 1.00 50.87 O
ATOM 26 OP2 A A 31 -12.625 -25.154 26.672 1.00 48.56 O
ATOM 27 O5' A A 31 -13.937 -23.137 27.211 1.00 48.18 O
TER
ATOM 1 O3' G B 59 0.246 -17.830 21.393 1.00 51.93 O
ATOM 2 P C B 60 -0.413 -18.352 22.773 1.00 46.83 P
ATOM 3 OP1 C B 60 -0.637 -19.719 22.390 1.00 44.76 O
ATOM 4 OP2 C B 60 -1.553 -17.567 23.259 1.00 42.95 O
ATOM 5 O5' C B 60 0.850 -18.269 23.792 1.00 44.84 O
ATOM 6 C5' C B 60 0.642 -17.824 25.163 1.00 44.34 C
ATOM 7 C4' C B 60 1.857 -17.092 25.694 1.00 41.32 C
ATOM 8 O4' C B 60 2.933 -18.023 25.716 1.00 35.39 O
ATOM 9 C3' C B 60 2.405 -15.985 24.787 1.00 42.72 C
ATOM 10 O3' C B 60 1.736 -14.783 25.101 1.00 42.18 O
ATOM 11 C2' C B 60 3.875 -15.952 25.211 1.00 40.89 C
ATOM 12 O2' C B 60 4.034 -15.201 26.430 1.00 43.98 O
ATOM 13 C1' C B 60 4.164 -17.439 25.388 1.00 36.69 C
ATOM 14 N1 C B 60 4.666 -18.094 24.118 1.00 39.65 N
ATOM 15 C2 C B 60 5.917 -17.621 23.713 1.00 40.19 C
ATOM 16 O2 C B 60 6.413 -16.766 24.497 1.00 43.92 O
ATOM 17 N3 C B 60 6.505 -18.094 22.565 1.00 34.01 N
ATOM 18 C4 C B 60 5.841 -18.997 21.831 1.00 32.83 C
ATOM 19 N4 C B 60 6.418 -19.464 20.688 1.00 29.21 N
ATOM 20 C5 C B 60 4.546 -19.435 22.262 1.00 36.66 C
ATOM 21 C6 C B 60 3.974 -19.005 23.394 1.00 36.98 C
ATOM 22 P C B 61 1.679 -13.579 24.017 1.00 43.94 P
ATOM 23 OP1 C B 61 0.719 -12.632 24.588 1.00 42.96 O
ATOM 24 OP2 C B 61 1.390 -14.102 22.651 1.00 41.42 O
ATOM 25 O5' C B 61 3.196 -13.052 24.039 1.00 44.70 O
TER
ATOM 2 P A A 30 -12.038 -18.554 29.862 1.00 43.28 P
ATOM 3 OP1 A A 30 -13.229 -19.268 30.294 1.00 47.92 O
ATOM 4 OP2 A A 30 -10.805 -18.549 30.690 1.00 47.14 O
ATOM 5 O5' A A 30 -11.590 -19.109 28.417 1.00 45.18 O
ATOM 6 C5' A A 30 -12.442 -19.586 27.424 1.00 44.37 C
ATOM 7 C4' A A 30 -11.592 -20.664 26.729 1.00 44.14 C
ATOM 8 O4' A A 30 -10.373 -20.100 26.160 1.00 36.70 O
ATOM 9 C3' A A 30 -11.112 -21.776 27.652 1.00 44.83 C
ATOM 10 O3' A A 30 -11.419 -22.980 27.040 1.00 47.83 O
ATOM 11 C2' A A 30 -9.596 -21.631 27.691 1.00 44.70 C
ATOM 12 O2' A A 30 -8.909 -22.896 27.822 1.00 40.00 O
ATOM 13 C1' A A 30 -9.352 -21.018 26.320 1.00 36.79 C
ATOM 14 N9 A A 30 -8.002 -20.476 26.166 1.00 36.72 N
ATOM 15 C8 A A 30 -7.130 -20.187 27.198 1.00 36.55 C
ATOM 16 N7 A A 30 -5.941 -19.812 26.798 1.00 34.20 N
ATOM 17 C5 A A 30 -6.042 -19.851 25.427 1.00 33.81 C
ATOM 18 C6 A A 30 -5.088 -19.532 24.454 1.00 39.18 C
ATOM 19 N6 A A 30 -3.873 -19.099 24.860 1.00 38.09 N
ATOM 20 N1 A A 30 -5.443 -19.693 23.129 1.00 36.82 N
ATOM 21 C2 A A 30 -6.684 -20.121 22.864 1.00 37.87 C
ATOM 22 N3 A A 30 -7.662 -20.431 23.722 1.00 37.43 N
ATOM 23 C4 A A 30 -7.273 -20.265 24.999 1.00 35.21 C
ATOM 24 P A A 31 -12.607 -23.988 27.549 1.00 54.07 P
ATOM 25 OP1 A A 31 -12.394 -24.158 29.018 1.00 50.87 O
ATOM 26 OP2 A A 31 -12.625 -25.154 26.672 1.00 48.56 O
ATOM 27 O5' A A 31 -13.937 -23.137 27.211 1.00 48.18 O
TER
ATOM 1 O3' G B 59 0.246 -17.830 21.393 1.00 51.93 O
ATOM 2 P C B 60 -0.413 -18.352 22.773 1.00 46.83 P
ATOM 3 OP1 C B 60 -0.637 -19.719 22.390 1.00 44.76 O
ATOM 4 OP2 C B 60 -1.553 -17.567 23.259 1.00 42.95 O
ATOM 5 O5' C B 60 0.850 -18.269 23.792 1.00 44.84 O
ATOM 6 C5' C B 60 0.642 -17.824 25.163 1.00 44.34 C
ATOM 7 C4' C B 60 1.857 -17.092 25.694 1.00 41.32 C
ATOM 8 O4' C B 60 2.933 -18.023 25.716 1.00 35.39 O
ATOM 9 C3' C B 60 2.405 -15.985 24.787 1.00 42.72 C
ATOM 10 O3' C B 60 1.736 -14.783 25.101 1.00 42.18 O
ATOM 11 C2' C B 60 3.875 -15.952 25.211 1.00 40.89 C
ATOM 12 O2' C B 60 4.034 -15.201 26.430 1.00 43.98 O
ATOM 13 C1' C B 60 4.164 -17.439 25.388 1.00 36.69 C
ATOM 14 N1 C B 60 4.666 -18.094 24.118 1.00 39.65 N
ATOM 15 C2 C B 60 5.917 -17.621 23.713 1.00 40.19 C
ATOM 16 O2 C B 60 6.413 -16.766 24.497 1.00 43.92 O
ATOM 17 N3 C B 60 6.505 -18.094 22.565 1.00 34.01 N
ATOM 18 C4 C B 60 5.841 -18.997 21.831 1.00 32.83 C
ATOM 19 N4 C B 60 6.418 -19.464 20.688 1.00 29.21 N
ATOM 20 C5 C B 60 4.546 -19.435 22.262 1.00 36.66 C
ATOM 21 C6 C B 60 3.974 -19.005 23.394 1.00 36.98 C
ATOM 22 P C B 61 1.679 -13.579 24.017 1.00 43.94 P
ATOM 23 OP1 C B 61 0.719 -12.632 24.588 1.00 42.96 O
ATOM 24 OP2 C B 61 1.390 -14.102 22.651 1.00 41.42 O
ATOM 25 O5' C B 61 3.196 -13.052 24.039 1.00 44.70 O
TER
Atoms:
OP1: (-13.229,-19.268,30.294)
OP2: (-10.805,-18.549,30.690)
C3': (-11.112,-21.776,27.652)
C1': (-9.352,-21.018,26.320)
C5': (-12.442,-19.586,27.424)
O4': (-10.373,-20.100,26.160)
C8: (-7.130,-20.187,27.198)
O2': (-8.909,-22.896,27.822)
C6: (-5.088,-19.532,24.454)
C5: (-6.042,-19.851,25.427)
C4: (-7.273,-20.265,24.999)
P: (-12.038,-18.554,29.862)
C4': (-11.592,-20.664,26.729)
C2': (-9.596,-21.631,27.691)
C2: (-6.684,-20.121,22.864)
N1: (-5.443,-19.693,23.129)
N3: (-7.662,-20.431,23.722)
N6: (-3.873,-19.099,24.860)
N7: (-5.941,-19.812,26.798)
N9: (-8.002,-20.476,26.166)
O5': (-11.590,-19.109,28.417)
O3': (-11.419,-22.980,27.040)
OP2: (-10.805,-18.549,30.690)
C3': (-11.112,-21.776,27.652)
C1': (-9.352,-21.018,26.320)
C5': (-12.442,-19.586,27.424)
O4': (-10.373,-20.100,26.160)
C8: (-7.130,-20.187,27.198)
O2': (-8.909,-22.896,27.822)
C6: (-5.088,-19.532,24.454)
C5: (-6.042,-19.851,25.427)
C4: (-7.273,-20.265,24.999)
P: (-12.038,-18.554,29.862)
C4': (-11.592,-20.664,26.729)
C2': (-9.596,-21.631,27.691)
C2: (-6.684,-20.121,22.864)
N1: (-5.443,-19.693,23.129)
N3: (-7.662,-20.431,23.722)
N6: (-3.873,-19.099,24.860)
N7: (-5.941,-19.812,26.798)
N9: (-8.002,-20.476,26.166)
O5': (-11.590,-19.109,28.417)
O3': (-11.419,-22.980,27.040)
C2: (5.917,-17.621,23.713)
OP1: (-0.637,-19.719,22.390)
OP2: (-1.553,-17.567,23.259)
C4: (5.841,-18.997,21.831)
O5': (0.850,-18.269,23.792)
C3': (2.405,-15.985,24.787)
C1': (4.164,-17.439,25.388)
O4': (2.933,-18.023,25.716)
C5': (0.642,-17.824,25.163)
P: (-0.413,-18.352,22.773)
O2: (6.413,-16.766,24.497)
C4': (1.857,-17.092,25.694)
C2': (3.875,-15.952,25.211)
O2': (4.034,-15.201,26.430)
N1: (4.666,-18.094,24.118)
N3: (6.505,-18.094,22.565)
N4: (6.418,-19.464,20.688)
C6: (3.974,-19.005,23.394)
C5: (4.546,-19.435,22.262)
O3': (1.736,-14.783,25.101)
OP1: (-0.637,-19.719,22.390)
OP2: (-1.553,-17.567,23.259)
C4: (5.841,-18.997,21.831)
O5': (0.850,-18.269,23.792)
C3': (2.405,-15.985,24.787)
C1': (4.164,-17.439,25.388)
O4': (2.933,-18.023,25.716)
C5': (0.642,-17.824,25.163)
P: (-0.413,-18.352,22.773)
O2: (6.413,-16.766,24.497)
C4': (1.857,-17.092,25.694)
C2': (3.875,-15.952,25.211)
O2': (4.034,-15.201,26.430)
N1: (4.666,-18.094,24.118)
N3: (6.505,-18.094,22.565)
N4: (6.418,-19.464,20.688)
C6: (3.974,-19.005,23.394)
C5: (4.546,-19.435,22.262)
O3': (1.736,-14.783,25.101)
Image (generated by PyMOL):