Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A33:A34
Extra
PDB:
ATOM 1 O3' A A 32 -5.969 1.430 -2.056 1.00 65.55 O
ATOM 2 P C A 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 3 OP1 C A 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 4 OP2 C A 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 5 O5' C A 33 -7.923 2.773 -1.273 1.00 71.86 O
ATOM 6 C5' C A 33 -8.752 3.908 -1.032 1.00 75.87 C
ATOM 7 C4' C A 33 -9.982 3.535 -0.219 1.00 77.38 C
ATOM 8 O4' C A 33 -11.064 3.138 -1.100 1.00 79.07 O
ATOM 9 C3' C A 33 -9.801 2.356 0.725 1.00 74.16 C
ATOM 10 O3' C A 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 11 C2' C A 33 -10.105 1.185 -0.200 1.00 77.97 C
ATOM 12 O2' C A 33 -10.510 0.032 0.509 1.00 81.89 O
ATOM 13 C1' C A 33 -11.273 1.741 -1.007 1.00 78.39 C
ATOM 14 N1 C A 33 -11.337 1.204 -2.390 1.00 77.47 N
ATOM 15 C2 C A 33 -12.552 0.740 -2.902 1.00 77.59 C
ATOM 16 O2 C A 33 -13.561 0.781 -2.190 1.00 80.51 O
ATOM 17 N3 C A 33 -12.587 0.257 -4.169 1.00 80.46 N
ATOM 18 C4 C A 33 -11.473 0.233 -4.905 1.00 80.94 C
ATOM 19 N4 C A 33 -11.552 -0.249 -6.150 1.00 74.10 N
ATOM 20 C5 C A 33 -10.226 0.703 -4.399 1.00 81.96 C
ATOM 21 C6 C A 33 -10.205 1.176 -3.149 1.00 80.20 C
ATOM 22 P G A 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 23 OP1 G A 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 24 OP2 G A 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 25 O5' G A 34 -9.189 3.651 3.264 1.00 69.93 O
TER
ATOM 1 O3' C B 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 2 P G B 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 3 OP1 G B 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 4 OP2 G B 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 5 O5' G B 34 -9.189 3.651 3.264 1.00 69.93 O
ATOM 6 C5' G B 34 -8.528 4.054 4.458 1.00 64.69 C
ATOM 7 C4' G B 34 -7.647 2.944 5.005 1.00 61.61 C
ATOM 8 O4' G B 34 -6.682 2.540 4.006 1.00 70.62 O
ATOM 9 C3' G B 34 -6.838 3.316 6.238 1.00 60.71 C
ATOM 10 O3' G B 34 -6.764 2.204 7.126 1.00 68.41 O
ATOM 11 C2' G B 34 -5.459 3.682 5.700 1.00 58.39 C
ATOM 12 O2' G B 34 -4.451 3.046 6.459 1.00 60.57 O
ATOM 13 C1' G B 34 -5.435 3.158 4.262 1.00 69.71 C
ATOM 14 N9 G B 34 -5.204 4.193 3.249 1.00 67.99 N
ATOM 15 C8 G B 34 -6.151 4.795 2.454 1.00 66.87 C
ATOM 16 N7 G B 34 -5.663 5.684 1.636 1.00 60.08 N
ATOM 17 C5 G B 34 -4.300 5.674 1.902 1.00 58.94 C
ATOM 18 C6 G B 34 -3.258 6.433 1.320 1.00 62.07 C
ATOM 19 O6 G B 34 -3.339 7.290 0.428 1.00 64.43 O
ATOM 20 N1 G B 34 -2.018 6.117 1.872 1.00 63.12 N
ATOM 21 C2 G B 34 -1.815 5.185 2.862 1.00 62.03 C
ATOM 22 N2 G B 34 -0.546 5.020 3.267 1.00 59.64 N
ATOM 23 N3 G B 34 -2.786 4.469 3.416 1.00 57.91 N
ATOM 24 C4 G B 34 -4.000 4.762 2.889 1.00 59.21 C
ATOM 25 P A B 35 -6.500 2.429 8.691 1.00 68.96 P
ATOM 26 OP1 A B 35 -7.810 2.325 9.375 1.00 57.61 O
ATOM 27 OP2 A B 35 -5.676 3.648 8.850 1.00 68.15 O
ATOM 28 O5' A B 35 -5.619 1.159 9.103 1.00 59.18 O
TER
ATOM 2 P C A 33 -6.522 2.935 -2.029 1.00 75.43 P
ATOM 3 OP1 C A 33 -6.784 3.339 -3.430 1.00 76.26 O
ATOM 4 OP2 C A 33 -5.635 3.769 -1.190 1.00 69.52 O
ATOM 5 O5' C A 33 -7.923 2.773 -1.273 1.00 71.86 O
ATOM 6 C5' C A 33 -8.752 3.908 -1.032 1.00 75.87 C
ATOM 7 C4' C A 33 -9.982 3.535 -0.219 1.00 77.38 C
ATOM 8 O4' C A 33 -11.064 3.138 -1.100 1.00 79.07 O
ATOM 9 C3' C A 33 -9.801 2.356 0.725 1.00 74.16 C
ATOM 10 O3' C A 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 11 C2' C A 33 -10.105 1.185 -0.200 1.00 77.97 C
ATOM 12 O2' C A 33 -10.510 0.032 0.509 1.00 81.89 O
ATOM 13 C1' C A 33 -11.273 1.741 -1.007 1.00 78.39 C
ATOM 14 N1 C A 33 -11.337 1.204 -2.390 1.00 77.47 N
ATOM 15 C2 C A 33 -12.552 0.740 -2.902 1.00 77.59 C
ATOM 16 O2 C A 33 -13.561 0.781 -2.190 1.00 80.51 O
ATOM 17 N3 C A 33 -12.587 0.257 -4.169 1.00 80.46 N
ATOM 18 C4 C A 33 -11.473 0.233 -4.905 1.00 80.94 C
ATOM 19 N4 C A 33 -11.552 -0.249 -6.150 1.00 74.10 N
ATOM 20 C5 C A 33 -10.226 0.703 -4.399 1.00 81.96 C
ATOM 21 C6 C A 33 -10.205 1.176 -3.149 1.00 80.20 C
ATOM 22 P G A 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 23 OP1 G A 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 24 OP2 G A 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 25 O5' G A 34 -9.189 3.651 3.264 1.00 69.93 O
TER
ATOM 1 O3' C B 33 -10.757 2.427 1.768 1.00 72.95 O
ATOM 2 P G B 34 -10.254 2.454 3.283 1.00 81.08 P
ATOM 3 OP1 G B 34 -9.522 1.192 3.539 1.00 76.14 O
ATOM 4 OP2 G B 34 -11.405 2.823 4.138 1.00 79.77 O
ATOM 5 O5' G B 34 -9.189 3.651 3.264 1.00 69.93 O
ATOM 6 C5' G B 34 -8.528 4.054 4.458 1.00 64.69 C
ATOM 7 C4' G B 34 -7.647 2.944 5.005 1.00 61.61 C
ATOM 8 O4' G B 34 -6.682 2.540 4.006 1.00 70.62 O
ATOM 9 C3' G B 34 -6.838 3.316 6.238 1.00 60.71 C
ATOM 10 O3' G B 34 -6.764 2.204 7.126 1.00 68.41 O
ATOM 11 C2' G B 34 -5.459 3.682 5.700 1.00 58.39 C
ATOM 12 O2' G B 34 -4.451 3.046 6.459 1.00 60.57 O
ATOM 13 C1' G B 34 -5.435 3.158 4.262 1.00 69.71 C
ATOM 14 N9 G B 34 -5.204 4.193 3.249 1.00 67.99 N
ATOM 15 C8 G B 34 -6.151 4.795 2.454 1.00 66.87 C
ATOM 16 N7 G B 34 -5.663 5.684 1.636 1.00 60.08 N
ATOM 17 C5 G B 34 -4.300 5.674 1.902 1.00 58.94 C
ATOM 18 C6 G B 34 -3.258 6.433 1.320 1.00 62.07 C
ATOM 19 O6 G B 34 -3.339 7.290 0.428 1.00 64.43 O
ATOM 20 N1 G B 34 -2.018 6.117 1.872 1.00 63.12 N
ATOM 21 C2 G B 34 -1.815 5.185 2.862 1.00 62.03 C
ATOM 22 N2 G B 34 -0.546 5.020 3.267 1.00 59.64 N
ATOM 23 N3 G B 34 -2.786 4.469 3.416 1.00 57.91 N
ATOM 24 C4 G B 34 -4.000 4.762 2.889 1.00 59.21 C
ATOM 25 P A B 35 -6.500 2.429 8.691 1.00 68.96 P
ATOM 26 OP1 A B 35 -7.810 2.325 9.375 1.00 57.61 O
ATOM 27 OP2 A B 35 -5.676 3.648 8.850 1.00 68.15 O
ATOM 28 O5' A B 35 -5.619 1.159 9.103 1.00 59.18 O
TER
Atoms:
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)
OP1: (-9.522,1.192,3.539)
OP2: (-11.405,2.823,4.138)
C3': (-6.838,3.316,6.238)
C1': (-5.435,3.158,4.262)
C5': (-8.528,4.054,4.458)
O6: (-3.339,7.290,0.428)
O4': (-6.682,2.540,4.006)
C8: (-6.151,4.795,2.454)
C2: (-1.815,5.185,2.862)
C6: (-3.258,6.433,1.320)
C5: (-4.300,5.674,1.902)
C4: (-4.000,4.762,2.889)
P: (-10.254,2.454,3.283)
C4': (-7.647,2.944,5.005)
C2': (-5.459,3.682,5.700)
O2': (-4.451,3.046,6.459)
N1: (-2.018,6.117,1.872)
N2: (-0.546,5.020,3.267)
N3: (-2.786,4.469,3.416)
N7: (-5.663,5.684,1.636)
N9: (-5.204,4.193,3.249)
O5': (-9.189,3.651,3.264)
O3': (-6.764,2.204,7.126)
OP2: (-11.405,2.823,4.138)
C3': (-6.838,3.316,6.238)
C1': (-5.435,3.158,4.262)
C5': (-8.528,4.054,4.458)
O6: (-3.339,7.290,0.428)
O4': (-6.682,2.540,4.006)
C8: (-6.151,4.795,2.454)
C2: (-1.815,5.185,2.862)
C6: (-3.258,6.433,1.320)
C5: (-4.300,5.674,1.902)
C4: (-4.000,4.762,2.889)
P: (-10.254,2.454,3.283)
C4': (-7.647,2.944,5.005)
C2': (-5.459,3.682,5.700)
O2': (-4.451,3.046,6.459)
N1: (-2.018,6.117,1.872)
N2: (-0.546,5.020,3.267)
N3: (-2.786,4.469,3.416)
N7: (-5.663,5.684,1.636)
N9: (-5.204,4.193,3.249)
O5': (-9.189,3.651,3.264)
O3': (-6.764,2.204,7.126)
Image (generated by PyMOL):