Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A32:A33
Extra
PDB:
ATOM 1 O3' G A 31 -7.129 -1.423 3.387 1.00 63.57 O
ATOM 2 P A A 32 -7.518 -1.535 1.844 1.00 72.01 P
ATOM 3 OP1 A A 32 -8.992 -1.639 1.768 1.00 57.25 O
ATOM 4 OP2 A A 32 -6.676 -2.602 1.252 1.00 64.75 O
ATOM 5 O5' A A 32 -7.065 -0.121 1.241 1.00 77.62 O
ATOM 6 C5' A A 32 -5.711 0.319 1.365 1.00 68.67 C
ATOM 7 C4' A A 32 -5.378 1.393 0.340 1.00 65.60 C
ATOM 8 O4' A A 32 -4.203 2.120 0.777 1.00 60.33 O
ATOM 9 C3' A A 32 -5.081 0.875 -1.066 1.00 64.56 C
ATOM 10 O3' A A 32 -5.969 1.430 -2.056 1.00 65.55 O
ATOM 11 C2' A A 32 -3.607 1.200 -1.326 1.00 58.89 C
ATOM 12 O2' A A 32 -3.382 1.731 -2.617 1.00 64.13 O
ATOM 13 C1' A A 32 -3.252 2.234 -0.263 1.00 55.20 C
ATOM 14 N9 A A 32 -1.921 2.047 0.315 1.00 54.40 N
ATOM 15 C8 A A 32 -0.902 2.960 0.338 1.00 54.06 C
ATOM 16 N7 A A 32 0.188 2.526 0.928 1.00 52.02 N
ATOM 17 C5 A A 32 -0.137 1.238 1.321 1.00 52.92 C
ATOM 18 C6 A A 32 0.593 0.239 1.999 1.00 54.99 C
ATOM 19 N6 A A 32 1.854 0.402 2.415 1.00 55.25 N
ATOM 20 N1 A A 32 -0.026 -0.936 2.236 1.00 50.23 N
ATOM 21 C2 A A 32 -1.286 -1.094 1.819 1.00 49.58 C
ATOM 22 N3 A A 32 -2.071 -0.231 1.174 1.00 51.02 N
ATOM 23 C4 A A 32 -1.433 0.927 0.952 1.00 52.15 C
ATOM 24 P C A 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 25 OP1 C A 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 26 OP2 C A 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 27 O5' C A 33 -7.923 2.773 -1.273 1.00 71.86 O
TER
ATOM 1 O3' A B 32 -5.969 1.430 -2.056 1.00 65.55 O
ATOM 2 P C B 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 3 OP1 C B 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 4 OP2 C B 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 5 O5' C B 33 -7.923 2.773 -1.273 1.00 71.86 O
ATOM 6 C5' C B 33 -8.752 3.908 -1.032 1.00 75.87 C
ATOM 7 C4' C B 33 -9.982 3.535 -0.219 1.00 77.38 C
ATOM 8 O4' C B 33 -11.064 3.138 -1.100 1.00 79.07 O
ATOM 9 C3' C B 33 -9.801 2.356 0.725 1.00 74.16 C
ATOM 10 O3' C B 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 11 C2' C B 33 -10.105 1.185 -0.200 1.00 77.97 C
ATOM 12 O2' C B 33 -10.510 0.032 0.509 1.00 81.89 O
ATOM 13 C1' C B 33 -11.273 1.741 -1.007 1.00 78.39 C
ATOM 14 N1 C B 33 -11.337 1.204 -2.390 1.00 77.47 N
ATOM 15 C2 C B 33 -12.552 0.740 -2.902 1.00 77.59 C
ATOM 16 O2 C B 33 -13.561 0.781 -2.190 1.00 80.51 O
ATOM 17 N3 C B 33 -12.587 0.257 -4.169 1.00 80.46 N
ATOM 18 C4 C B 33 -11.473 0.233 -4.905 1.00 80.94 C
ATOM 19 N4 C B 33 -11.552 -0.249 -6.150 1.00 74.10 N
ATOM 20 C5 C B 33 -10.226 0.703 -4.399 1.00 81.96 C
ATOM 21 C6 C B 33 -10.205 1.176 -3.149 1.00 80.20 C
ATOM 22 P G B 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 23 OP1 G B 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 24 OP2 G B 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 25 O5' G B 34 -9.189 3.651 3.264 1.00 69.93 O
TER
ATOM 2 P A A 32 -7.518 -1.535 1.844 1.00 72.01 P
ATOM 3 OP1 A A 32 -8.992 -1.639 1.768 1.00 57.25 O
ATOM 4 OP2 A A 32 -6.676 -2.602 1.252 1.00 64.75 O
ATOM 5 O5' A A 32 -7.065 -0.121 1.241 1.00 77.62 O
ATOM 6 C5' A A 32 -5.711 0.319 1.365 1.00 68.67 C
ATOM 7 C4' A A 32 -5.378 1.393 0.340 1.00 65.60 C
ATOM 8 O4' A A 32 -4.203 2.120 0.777 1.00 60.33 O
ATOM 9 C3' A A 32 -5.081 0.875 -1.066 1.00 64.56 C
ATOM 10 O3' A A 32 -5.969 1.430 -2.056 1.00 65.55 O
ATOM 11 C2' A A 32 -3.607 1.200 -1.326 1.00 58.89 C
ATOM 12 O2' A A 32 -3.382 1.731 -2.617 1.00 64.13 O
ATOM 13 C1' A A 32 -3.252 2.234 -0.263 1.00 55.20 C
ATOM 14 N9 A A 32 -1.921 2.047 0.315 1.00 54.40 N
ATOM 15 C8 A A 32 -0.902 2.960 0.338 1.00 54.06 C
ATOM 16 N7 A A 32 0.188 2.526 0.928 1.00 52.02 N
ATOM 17 C5 A A 32 -0.137 1.238 1.321 1.00 52.92 C
ATOM 18 C6 A A 32 0.593 0.239 1.999 1.00 54.99 C
ATOM 19 N6 A A 32 1.854 0.402 2.415 1.00 55.25 N
ATOM 20 N1 A A 32 -0.026 -0.936 2.236 1.00 50.23 N
ATOM 21 C2 A A 32 -1.286 -1.094 1.819 1.00 49.58 C
ATOM 22 N3 A A 32 -2.071 -0.231 1.174 1.00 51.02 N
ATOM 23 C4 A A 32 -1.433 0.927 0.952 1.00 52.15 C
ATOM 24 P C A 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 25 OP1 C A 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 26 OP2 C A 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 27 O5' C A 33 -7.923 2.773 -1.273 1.00 71.86 O
TER
ATOM 1 O3' A B 32 -5.969 1.430 -2.056 1.00 65.55 O
ATOM 2 P C B 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 3 OP1 C B 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 4 OP2 C B 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 5 O5' C B 33 -7.923 2.773 -1.273 1.00 71.86 O
ATOM 6 C5' C B 33 -8.752 3.908 -1.032 1.00 75.87 C
ATOM 7 C4' C B 33 -9.982 3.535 -0.219 1.00 77.38 C
ATOM 8 O4' C B 33 -11.064 3.138 -1.100 1.00 79.07 O
ATOM 9 C3' C B 33 -9.801 2.356 0.725 1.00 74.16 C
ATOM 10 O3' C B 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 11 C2' C B 33 -10.105 1.185 -0.200 1.00 77.97 C
ATOM 12 O2' C B 33 -10.510 0.032 0.509 1.00 81.89 O
ATOM 13 C1' C B 33 -11.273 1.741 -1.007 1.00 78.39 C
ATOM 14 N1 C B 33 -11.337 1.204 -2.390 1.00 77.47 N
ATOM 15 C2 C B 33 -12.552 0.740 -2.902 1.00 77.59 C
ATOM 16 O2 C B 33 -13.561 0.781 -2.190 1.00 80.51 O
ATOM 17 N3 C B 33 -12.587 0.257 -4.169 1.00 80.46 N
ATOM 18 C4 C B 33 -11.473 0.233 -4.905 1.00 80.94 C
ATOM 19 N4 C B 33 -11.552 -0.249 -6.150 1.00 74.10 N
ATOM 20 C5 C B 33 -10.226 0.703 -4.399 1.00 81.96 C
ATOM 21 C6 C B 33 -10.205 1.176 -3.149 1.00 80.20 C
ATOM 22 P G B 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 23 OP1 G B 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 24 OP2 G B 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 25 O5' G B 34 -9.189 3.651 3.264 1.00 69.93 O
TER
Atoms:
OP1: (-8.992,-1.639,1.768)
OP2: (-6.676,-2.602,1.252)
C3': (-5.081,0.875,-1.066)
C1': (-3.252,2.234,-0.263)
C5': (-5.711,0.319,1.365)
O4': (-4.203,2.120,0.777)
C8: (-0.902,2.960,0.338)
O2': (-3.382,1.731,-2.617)
C6: (0.593,0.239,1.999)
C5: (-0.137,1.238,1.321)
C4: (-1.433,0.927,0.952)
P: (-7.518,-1.535,1.844)
C4': (-5.378,1.393,0.340)
C2': (-3.607,1.200,-1.326)
C2: (-1.286,-1.094,1.819)
N1: (-0.026,-0.936,2.236)
N3: (-2.071,-0.231,1.174)
N6: (1.854,0.402,2.415)
N7: (0.188,2.526,0.928)
N9: (-1.921,2.047,0.315)
O5': (-7.065,-0.121,1.241)
O3': (-5.969,1.430,-2.056)
OP2: (-6.676,-2.602,1.252)
C3': (-5.081,0.875,-1.066)
C1': (-3.252,2.234,-0.263)
C5': (-5.711,0.319,1.365)
O4': (-4.203,2.120,0.777)
C8: (-0.902,2.960,0.338)
O2': (-3.382,1.731,-2.617)
C6: (0.593,0.239,1.999)
C5: (-0.137,1.238,1.321)
C4: (-1.433,0.927,0.952)
P: (-7.518,-1.535,1.844)
C4': (-5.378,1.393,0.340)
C2': (-3.607,1.200,-1.326)
C2: (-1.286,-1.094,1.819)
N1: (-0.026,-0.936,2.236)
N3: (-2.071,-0.231,1.174)
N6: (1.854,0.402,2.415)
N7: (0.188,2.526,0.928)
N9: (-1.921,2.047,0.315)
O5': (-7.065,-0.121,1.241)
O3': (-5.969,1.430,-2.056)
C2: (-12.552,0.740,-2.902)
OP1: (-6.784,3.339,-3.430)
OP2: (-5.635,3.769,-1.190)
C4: (-11.473,0.233,-4.905)
O5': (-7.923,2.773,-1.273)
C3': (-9.801,2.356,0.725)
C1': (-11.273,1.741,-1.007)
O4': (-11.064,3.138,-1.100)
C5': (-8.752,3.908,-1.032)
P: (-6.522,2.935,-2.029)
O2: (-13.561,0.781,-2.190)
C4': (-9.982,3.535,-0.219)
C2': (-10.105,1.185,-0.200)
O2': (-10.510,0.032,0.509)
N1: (-11.337,1.204,-2.390)
N3: (-12.587,0.257,-4.169)
N4: (-11.552,-0.249,-6.150)
C6: (-10.205,1.176,-3.149)
C5: (-10.226,0.703,-4.399)
O3': (-10.757,2.427,1.768)
OP1: (-6.784,3.339,-3.430)
OP2: (-5.635,3.769,-1.190)
C4: (-11.473,0.233,-4.905)
O5': (-7.923,2.773,-1.273)
C3': (-9.801,2.356,0.725)
C1': (-11.273,1.741,-1.007)
O4': (-11.064,3.138,-1.100)
C5': (-8.752,3.908,-1.032)
P: (-6.522,2.935,-2.029)
O2: (-13.561,0.781,-2.190)
C4': (-9.982,3.535,-0.219)
C2': (-10.105,1.185,-0.200)
O2': (-10.510,0.032,0.509)
N1: (-11.337,1.204,-2.390)
N3: (-12.587,0.257,-4.169)
N4: (-11.552,-0.249,-6.150)
C6: (-10.205,1.176,-3.149)
C5: (-10.226,0.703,-4.399)
O3': (-10.757,2.427,1.768)
Image (generated by PyMOL):