Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OWW:A82:B61
Extra
PDB:
ATOM 1 O3' C A 81 -6.451 -31.811 7.253 1.00 64.21 O
ATOM 2 P A A 82 -6.625 -30.653 6.163 1.00 65.62 P
ATOM 3 OP1 A A 82 -8.028 -30.182 6.223 1.00 65.57 O
ATOM 4 OP2 A A 82 -6.064 -31.126 4.878 1.00 66.69 O
ATOM 5 O5' A A 82 -5.652 -29.513 6.720 1.00 65.36 O
ATOM 6 C5' A A 82 -5.874 -28.913 7.990 1.00 64.61 C
ATOM 7 C4' A A 82 -4.716 -28.007 8.355 1.00 64.60 C
ATOM 8 O4' A A 82 -3.506 -28.791 8.496 1.00 64.09 O
ATOM 9 C3' A A 82 -4.352 -26.982 7.296 1.00 66.11 C
ATOM 10 O3' A A 82 -5.219 -25.868 7.361 1.00 66.89 O
ATOM 11 C2' A A 82 -2.915 -26.647 7.680 1.00 66.03 C
ATOM 12 O2' A A 82 -2.802 -25.753 8.769 1.00 65.64 O
ATOM 13 C1' A A 82 -2.388 -28.027 8.071 1.00 64.65 C
ATOM 14 N9 A A 82 -1.715 -28.698 6.958 1.00 65.03 N
ATOM 15 C8 A A 82 -2.168 -29.755 6.221 1.00 65.47 C
ATOM 16 N7 A A 82 -1.345 -30.140 5.274 1.00 66.35 N
ATOM 17 C5 A A 82 -0.274 -29.274 5.393 1.00 66.45 C
ATOM 18 C6 A A 82 0.941 -29.148 4.680 1.00 67.04 C
ATOM 19 N6 A A 82 1.291 -29.939 3.661 1.00 67.66 N
ATOM 20 N1 A A 82 1.794 -28.170 5.056 1.00 67.11 N
ATOM 21 C2 A A 82 1.450 -27.373 6.080 1.00 66.80 C
ATOM 22 N3 A A 82 0.341 -27.393 6.824 1.00 66.08 N
ATOM 23 C4 A A 82 -0.488 -28.376 6.427 1.00 65.83 C
ATOM 24 P G A 83 -5.734 -25.214 5.997 1.00 69.60 P
ATOM 25 OP1 G A 83 -6.991 -24.480 6.279 1.00 70.41 O
ATOM 26 OP2 G A 83 -5.717 -26.246 4.934 1.00 69.83 O
ATOM 27 O5' G A 83 -4.569 -24.168 5.677 1.00 70.78 O
TER
ATOM 1 O3' G B 60 -3.423 -17.701 10.185 1.00 71.44 O
ATOM 2 P A B 61 -4.077 -17.905 11.630 1.00 69.65 P
ATOM 3 OP1 A B 61 -5.303 -17.075 11.677 1.00 70.66 O
ATOM 4 OP2 A B 61 -3.033 -17.749 12.670 1.00 68.47 O
ATOM 5 O5' A B 61 -4.495 -19.443 11.588 1.00 67.78 O
ATOM 6 C5' A B 61 -5.226 -19.937 10.476 1.00 66.53 C
ATOM 7 C4' A B 61 -4.757 -21.334 10.136 1.00 64.53 C
ATOM 8 O4' A B 61 -3.421 -21.300 9.583 1.00 63.97 O
ATOM 9 C3' A B 61 -4.567 -22.253 11.325 1.00 63.03 C
ATOM 10 O3' A B 61 -5.810 -22.683 11.841 1.00 62.36 O
ATOM 11 C2' A B 61 -3.786 -23.373 10.657 1.00 62.41 C
ATOM 12 O2' A B 61 -4.599 -24.192 9.838 1.00 62.66 O
ATOM 13 C1' A B 61 -2.816 -22.563 9.801 1.00 62.45 C
ATOM 14 N9 A B 61 -1.494 -22.393 10.408 1.00 61.41 N
ATOM 15 C8 A B 61 -1.059 -21.365 11.200 1.00 61.43 C
ATOM 16 N7 A B 61 0.187 -21.488 11.599 1.00 60.63 N
ATOM 17 C5 A B 61 0.599 -22.681 11.034 1.00 59.94 C
ATOM 18 C6 A B 61 1.821 -23.386 11.071 1.00 59.43 C
ATOM 19 N6 A B 61 2.898 -22.963 11.738 1.00 59.14 N
ATOM 20 N1 A B 61 1.901 -24.554 10.394 1.00 59.37 N
ATOM 21 C2 A B 61 0.826 -24.987 9.719 1.00 59.60 C
ATOM 22 N3 A B 61 -0.373 -24.412 9.611 1.00 60.06 N
ATOM 23 C4 A B 61 -0.424 -23.253 10.296 1.00 60.38 C
ATOM 24 P A B 62 -5.922 -23.045 13.394 1.00 61.06 P
ATOM 25 OP1 A B 62 -7.362 -23.069 13.739 1.00 61.57 O
ATOM 26 OP2 A B 62 -5.013 -22.162 14.159 1.00 60.93 O
ATOM 27 O5' A B 62 -5.319 -24.529 13.436 1.00 60.04 O
TER
ATOM 2 P A A 82 -6.625 -30.653 6.163 1.00 65.62 P
ATOM 3 OP1 A A 82 -8.028 -30.182 6.223 1.00 65.57 O
ATOM 4 OP2 A A 82 -6.064 -31.126 4.878 1.00 66.69 O
ATOM 5 O5' A A 82 -5.652 -29.513 6.720 1.00 65.36 O
ATOM 6 C5' A A 82 -5.874 -28.913 7.990 1.00 64.61 C
ATOM 7 C4' A A 82 -4.716 -28.007 8.355 1.00 64.60 C
ATOM 8 O4' A A 82 -3.506 -28.791 8.496 1.00 64.09 O
ATOM 9 C3' A A 82 -4.352 -26.982 7.296 1.00 66.11 C
ATOM 10 O3' A A 82 -5.219 -25.868 7.361 1.00 66.89 O
ATOM 11 C2' A A 82 -2.915 -26.647 7.680 1.00 66.03 C
ATOM 12 O2' A A 82 -2.802 -25.753 8.769 1.00 65.64 O
ATOM 13 C1' A A 82 -2.388 -28.027 8.071 1.00 64.65 C
ATOM 14 N9 A A 82 -1.715 -28.698 6.958 1.00 65.03 N
ATOM 15 C8 A A 82 -2.168 -29.755 6.221 1.00 65.47 C
ATOM 16 N7 A A 82 -1.345 -30.140 5.274 1.00 66.35 N
ATOM 17 C5 A A 82 -0.274 -29.274 5.393 1.00 66.45 C
ATOM 18 C6 A A 82 0.941 -29.148 4.680 1.00 67.04 C
ATOM 19 N6 A A 82 1.291 -29.939 3.661 1.00 67.66 N
ATOM 20 N1 A A 82 1.794 -28.170 5.056 1.00 67.11 N
ATOM 21 C2 A A 82 1.450 -27.373 6.080 1.00 66.80 C
ATOM 22 N3 A A 82 0.341 -27.393 6.824 1.00 66.08 N
ATOM 23 C4 A A 82 -0.488 -28.376 6.427 1.00 65.83 C
ATOM 24 P G A 83 -5.734 -25.214 5.997 1.00 69.60 P
ATOM 25 OP1 G A 83 -6.991 -24.480 6.279 1.00 70.41 O
ATOM 26 OP2 G A 83 -5.717 -26.246 4.934 1.00 69.83 O
ATOM 27 O5' G A 83 -4.569 -24.168 5.677 1.00 70.78 O
TER
ATOM 1 O3' G B 60 -3.423 -17.701 10.185 1.00 71.44 O
ATOM 2 P A B 61 -4.077 -17.905 11.630 1.00 69.65 P
ATOM 3 OP1 A B 61 -5.303 -17.075 11.677 1.00 70.66 O
ATOM 4 OP2 A B 61 -3.033 -17.749 12.670 1.00 68.47 O
ATOM 5 O5' A B 61 -4.495 -19.443 11.588 1.00 67.78 O
ATOM 6 C5' A B 61 -5.226 -19.937 10.476 1.00 66.53 C
ATOM 7 C4' A B 61 -4.757 -21.334 10.136 1.00 64.53 C
ATOM 8 O4' A B 61 -3.421 -21.300 9.583 1.00 63.97 O
ATOM 9 C3' A B 61 -4.567 -22.253 11.325 1.00 63.03 C
ATOM 10 O3' A B 61 -5.810 -22.683 11.841 1.00 62.36 O
ATOM 11 C2' A B 61 -3.786 -23.373 10.657 1.00 62.41 C
ATOM 12 O2' A B 61 -4.599 -24.192 9.838 1.00 62.66 O
ATOM 13 C1' A B 61 -2.816 -22.563 9.801 1.00 62.45 C
ATOM 14 N9 A B 61 -1.494 -22.393 10.408 1.00 61.41 N
ATOM 15 C8 A B 61 -1.059 -21.365 11.200 1.00 61.43 C
ATOM 16 N7 A B 61 0.187 -21.488 11.599 1.00 60.63 N
ATOM 17 C5 A B 61 0.599 -22.681 11.034 1.00 59.94 C
ATOM 18 C6 A B 61 1.821 -23.386 11.071 1.00 59.43 C
ATOM 19 N6 A B 61 2.898 -22.963 11.738 1.00 59.14 N
ATOM 20 N1 A B 61 1.901 -24.554 10.394 1.00 59.37 N
ATOM 21 C2 A B 61 0.826 -24.987 9.719 1.00 59.60 C
ATOM 22 N3 A B 61 -0.373 -24.412 9.611 1.00 60.06 N
ATOM 23 C4 A B 61 -0.424 -23.253 10.296 1.00 60.38 C
ATOM 24 P A B 62 -5.922 -23.045 13.394 1.00 61.06 P
ATOM 25 OP1 A B 62 -7.362 -23.069 13.739 1.00 61.57 O
ATOM 26 OP2 A B 62 -5.013 -22.162 14.159 1.00 60.93 O
ATOM 27 O5' A B 62 -5.319 -24.529 13.436 1.00 60.04 O
TER
Atoms:
OP1: (-8.028,-30.182,6.223)
OP2: (-6.064,-31.126,4.878)
C3': (-4.352,-26.982,7.296)
C1': (-2.388,-28.027,8.071)
C5': (-5.874,-28.913,7.990)
O4': (-3.506,-28.791,8.496)
C8: (-2.168,-29.755,6.221)
O2': (-2.802,-25.753,8.769)
C6: (0.941,-29.148,4.680)
C5: (-0.274,-29.274,5.393)
C4: (-0.488,-28.376,6.427)
P: (-6.625,-30.653,6.163)
C4': (-4.716,-28.007,8.355)
C2': (-2.915,-26.647,7.680)
C2: (1.450,-27.373,6.080)
N1: (1.794,-28.170,5.056)
N3: (0.341,-27.393,6.824)
N6: (1.291,-29.939,3.661)
N7: (-1.345,-30.140,5.274)
N9: (-1.715,-28.698,6.958)
O5': (-5.652,-29.513,6.720)
O3': (-5.219,-25.868,7.361)
OP2: (-6.064,-31.126,4.878)
C3': (-4.352,-26.982,7.296)
C1': (-2.388,-28.027,8.071)
C5': (-5.874,-28.913,7.990)
O4': (-3.506,-28.791,8.496)
C8: (-2.168,-29.755,6.221)
O2': (-2.802,-25.753,8.769)
C6: (0.941,-29.148,4.680)
C5: (-0.274,-29.274,5.393)
C4: (-0.488,-28.376,6.427)
P: (-6.625,-30.653,6.163)
C4': (-4.716,-28.007,8.355)
C2': (-2.915,-26.647,7.680)
C2: (1.450,-27.373,6.080)
N1: (1.794,-28.170,5.056)
N3: (0.341,-27.393,6.824)
N6: (1.291,-29.939,3.661)
N7: (-1.345,-30.140,5.274)
N9: (-1.715,-28.698,6.958)
O5': (-5.652,-29.513,6.720)
O3': (-5.219,-25.868,7.361)
OP1: (-5.303,-17.075,11.677)
OP2: (-3.033,-17.749,12.670)
C3': (-4.567,-22.253,11.325)
C1': (-2.816,-22.563,9.801)
C5': (-5.226,-19.937,10.476)
O4': (-3.421,-21.300,9.583)
C8: (-1.059,-21.365,11.200)
O2': (-4.599,-24.192,9.838)
C6: (1.821,-23.386,11.071)
C5: (0.599,-22.681,11.034)
C4: (-0.424,-23.253,10.296)
P: (-4.077,-17.905,11.630)
C4': (-4.757,-21.334,10.136)
C2': (-3.786,-23.373,10.657)
C2: (0.826,-24.987,9.719)
N1: (1.901,-24.554,10.394)
N3: (-0.373,-24.412,9.611)
N6: (2.898,-22.963,11.738)
N7: (0.187,-21.488,11.599)
N9: (-1.494,-22.393,10.408)
O5': (-4.495,-19.443,11.588)
O3': (-5.810,-22.683,11.841)
OP2: (-3.033,-17.749,12.670)
C3': (-4.567,-22.253,11.325)
C1': (-2.816,-22.563,9.801)
C5': (-5.226,-19.937,10.476)
O4': (-3.421,-21.300,9.583)
C8: (-1.059,-21.365,11.200)
O2': (-4.599,-24.192,9.838)
C6: (1.821,-23.386,11.071)
C5: (0.599,-22.681,11.034)
C4: (-0.424,-23.253,10.296)
P: (-4.077,-17.905,11.630)
C4': (-4.757,-21.334,10.136)
C2': (-3.786,-23.373,10.657)
C2: (0.826,-24.987,9.719)
N1: (1.901,-24.554,10.394)
N3: (-0.373,-24.412,9.611)
N6: (2.898,-22.963,11.738)
N7: (0.187,-21.488,11.599)
N9: (-1.494,-22.393,10.408)
O5': (-4.495,-19.443,11.588)
O3': (-5.810,-22.683,11.841)
Image (generated by PyMOL):