Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A18:A35
Extra
PDB:
ATOM 1 O3' G A 17 3.246 9.920 9.603 1.00 83.87 O
ATOM 2 P G A 18 4.200 10.036 8.320 1.00101.05 P
ATOM 3 OP1 G A 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 4 OP2 G A 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 5 O5' G A 18 4.511 8.505 7.986 1.00 85.43 O
ATOM 6 C5' G A 18 3.450 7.764 7.426 1.00 79.76 C
ATOM 7 C4' G A 18 3.619 6.266 7.508 1.00 76.11 C
ATOM 8 O4' G A 18 2.306 5.714 7.289 1.00 73.10 O
ATOM 9 C3' G A 18 4.398 5.672 6.353 1.00 74.28 C
ATOM 10 O3' G A 18 4.552 4.270 6.531 1.00 70.91 O
ATOM 11 C2' G A 18 3.424 5.977 5.217 1.00 73.63 C
ATOM 12 O2' G A 18 3.550 5.083 4.129 1.00 64.78 O
ATOM 13 C1' G A 18 2.061 5.801 5.896 1.00 77.72 C
ATOM 14 N9 G A 18 1.131 6.899 5.619 1.00 77.75 N
ATOM 15 C8 G A 18 1.437 8.162 5.166 1.00 77.72 C
ATOM 16 N7 G A 18 0.395 8.932 5.007 1.00 73.86 N
ATOM 17 C5 G A 18 -0.676 8.129 5.375 1.00 73.18 C
ATOM 18 C6 G A 18 -2.062 8.418 5.407 1.00 73.73 C
ATOM 19 O6 G A 18 -2.633 9.476 5.106 1.00 81.18 O
ATOM 20 N1 G A 18 -2.805 7.323 5.842 1.00 69.03 N
ATOM 21 C2 G A 18 -2.270 6.108 6.201 1.00 69.49 C
ATOM 22 N2 G A 18 -3.137 5.172 6.598 1.00 63.56 N
ATOM 23 N3 G A 18 -0.975 5.821 6.178 1.00 72.18 N
ATOM 24 C4 G A 18 -0.239 6.877 5.754 1.00 76.42 C
ATOM 25 P A A 19 5.719 3.485 5.768 1.00 80.96 P
ATOM 26 OP1 A A 19 6.977 3.706 6.515 1.00 70.77 O
ATOM 27 OP2 A A 19 5.649 3.832 4.332 1.00 76.93 O
ATOM 28 O5' A A 19 5.314 1.949 5.955 1.00 70.42 O
TER
ATOM 1 O3' G B 34 -6.764 2.204 7.126 1.00 68.41 O
ATOM 2 P A B 35 -6.500 2.429 8.691 1.00 68.96 P
ATOM 3 OP1 A B 35 -7.810 2.325 9.375 1.00 57.61 O
ATOM 4 OP2 A B 35 -5.676 3.648 8.850 1.00 68.15 O
ATOM 5 O5' A B 35 -5.619 1.159 9.103 1.00 59.18 O
ATOM 6 C5' A B 35 -6.220 -0.131 9.153 1.00 63.71 C
ATOM 7 C4' A B 35 -5.198 -1.191 9.520 1.00 61.78 C
ATOM 8 O4' A B 35 -4.208 -1.292 8.466 1.00 66.43 O
ATOM 9 C3' A B 35 -4.398 -0.888 10.778 1.00 64.91 C
ATOM 10 O3' A B 35 -5.050 -1.414 11.915 1.00 60.19 O
ATOM 11 C2' A B 35 -3.088 -1.617 10.510 1.00 64.57 C
ATOM 12 O2' A B 35 -3.190 -3.010 10.731 1.00 64.56 O
ATOM 13 C1' A B 35 -2.909 -1.314 9.028 1.00 62.69 C
ATOM 14 N9 A B 35 -2.286 -0.018 8.777 1.00 58.99 N
ATOM 15 C8 A B 35 -2.824 1.038 8.095 1.00 58.38 C
ATOM 16 N7 A B 35 -2.030 2.081 8.026 1.00 59.00 N
ATOM 17 C5 A B 35 -0.895 1.682 8.713 1.00 57.28 C
ATOM 18 C6 A B 35 0.319 2.337 8.999 1.00 58.30 C
ATOM 19 N6 A B 35 0.595 3.585 8.608 1.00 65.36 N
ATOM 20 N1 A B 35 1.242 1.655 9.706 1.00 60.05 N
ATOM 21 C2 A B 35 0.960 0.404 10.095 1.00 65.55 C
ATOM 22 N3 A B 35 -0.143 -0.315 9.888 1.00 57.28 N
ATOM 23 C4 A B 35 -1.038 0.391 9.184 1.00 56.15 C
ATOM 24 P A B 36 -5.054 -0.546 13.254 1.00 76.06 P
ATOM 25 OP1 A B 36 -5.761 -1.340 14.290 1.00 73.59 O
ATOM 26 OP2 A B 36 -5.511 0.819 12.904 1.00 55.70 O
ATOM 27 O5' A B 36 -3.506 -0.468 13.655 1.00 63.64 O
TER
ATOM 2 P G A 18 4.200 10.036 8.320 1.00101.05 P
ATOM 3 OP1 G A 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 4 OP2 G A 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 5 O5' G A 18 4.511 8.505 7.986 1.00 85.43 O
ATOM 6 C5' G A 18 3.450 7.764 7.426 1.00 79.76 C
ATOM 7 C4' G A 18 3.619 6.266 7.508 1.00 76.11 C
ATOM 8 O4' G A 18 2.306 5.714 7.289 1.00 73.10 O
ATOM 9 C3' G A 18 4.398 5.672 6.353 1.00 74.28 C
ATOM 10 O3' G A 18 4.552 4.270 6.531 1.00 70.91 O
ATOM 11 C2' G A 18 3.424 5.977 5.217 1.00 73.63 C
ATOM 12 O2' G A 18 3.550 5.083 4.129 1.00 64.78 O
ATOM 13 C1' G A 18 2.061 5.801 5.896 1.00 77.72 C
ATOM 14 N9 G A 18 1.131 6.899 5.619 1.00 77.75 N
ATOM 15 C8 G A 18 1.437 8.162 5.166 1.00 77.72 C
ATOM 16 N7 G A 18 0.395 8.932 5.007 1.00 73.86 N
ATOM 17 C5 G A 18 -0.676 8.129 5.375 1.00 73.18 C
ATOM 18 C6 G A 18 -2.062 8.418 5.407 1.00 73.73 C
ATOM 19 O6 G A 18 -2.633 9.476 5.106 1.00 81.18 O
ATOM 20 N1 G A 18 -2.805 7.323 5.842 1.00 69.03 N
ATOM 21 C2 G A 18 -2.270 6.108 6.201 1.00 69.49 C
ATOM 22 N2 G A 18 -3.137 5.172 6.598 1.00 63.56 N
ATOM 23 N3 G A 18 -0.975 5.821 6.178 1.00 72.18 N
ATOM 24 C4 G A 18 -0.239 6.877 5.754 1.00 76.42 C
ATOM 25 P A A 19 5.719 3.485 5.768 1.00 80.96 P
ATOM 26 OP1 A A 19 6.977 3.706 6.515 1.00 70.77 O
ATOM 27 OP2 A A 19 5.649 3.832 4.332 1.00 76.93 O
ATOM 28 O5' A A 19 5.314 1.949 5.955 1.00 70.42 O
TER
ATOM 1 O3' G B 34 -6.764 2.204 7.126 1.00 68.41 O
ATOM 2 P A B 35 -6.500 2.429 8.691 1.00 68.96 P
ATOM 3 OP1 A B 35 -7.810 2.325 9.375 1.00 57.61 O
ATOM 4 OP2 A B 35 -5.676 3.648 8.850 1.00 68.15 O
ATOM 5 O5' A B 35 -5.619 1.159 9.103 1.00 59.18 O
ATOM 6 C5' A B 35 -6.220 -0.131 9.153 1.00 63.71 C
ATOM 7 C4' A B 35 -5.198 -1.191 9.520 1.00 61.78 C
ATOM 8 O4' A B 35 -4.208 -1.292 8.466 1.00 66.43 O
ATOM 9 C3' A B 35 -4.398 -0.888 10.778 1.00 64.91 C
ATOM 10 O3' A B 35 -5.050 -1.414 11.915 1.00 60.19 O
ATOM 11 C2' A B 35 -3.088 -1.617 10.510 1.00 64.57 C
ATOM 12 O2' A B 35 -3.190 -3.010 10.731 1.00 64.56 O
ATOM 13 C1' A B 35 -2.909 -1.314 9.028 1.00 62.69 C
ATOM 14 N9 A B 35 -2.286 -0.018 8.777 1.00 58.99 N
ATOM 15 C8 A B 35 -2.824 1.038 8.095 1.00 58.38 C
ATOM 16 N7 A B 35 -2.030 2.081 8.026 1.00 59.00 N
ATOM 17 C5 A B 35 -0.895 1.682 8.713 1.00 57.28 C
ATOM 18 C6 A B 35 0.319 2.337 8.999 1.00 58.30 C
ATOM 19 N6 A B 35 0.595 3.585 8.608 1.00 65.36 N
ATOM 20 N1 A B 35 1.242 1.655 9.706 1.00 60.05 N
ATOM 21 C2 A B 35 0.960 0.404 10.095 1.00 65.55 C
ATOM 22 N3 A B 35 -0.143 -0.315 9.888 1.00 57.28 N
ATOM 23 C4 A B 35 -1.038 0.391 9.184 1.00 56.15 C
ATOM 24 P A B 36 -5.054 -0.546 13.254 1.00 76.06 P
ATOM 25 OP1 A B 36 -5.761 -1.340 14.290 1.00 73.59 O
ATOM 26 OP2 A B 36 -5.511 0.819 12.904 1.00 55.70 O
ATOM 27 O5' A B 36 -3.506 -0.468 13.655 1.00 63.64 O
TER
Atoms:
OP1: (5.468,10.687,8.721)
OP2: (3.387,10.606,7.219)
C3': (4.398,5.672,6.353)
C1': (2.061,5.801,5.896)
C5': (3.450,7.764,7.426)
O6: (-2.633,9.476,5.106)
O4': (2.306,5.714,7.289)
C8: (1.437,8.162,5.166)
C2: (-2.270,6.108,6.201)
C6: (-2.062,8.418,5.407)
C5: (-0.676,8.129,5.375)
C4: (-0.239,6.877,5.754)
P: (4.200,10.036,8.320)
C4': (3.619,6.266,7.508)
C2': (3.424,5.977,5.217)
O2': (3.550,5.083,4.129)
N1: (-2.805,7.323,5.842)
N2: (-3.137,5.172,6.598)
N3: (-0.975,5.821,6.178)
N7: (0.395,8.932,5.007)
N9: (1.131,6.899,5.619)
O5': (4.511,8.505,7.986)
O3': (4.552,4.270,6.531)
OP2: (3.387,10.606,7.219)
C3': (4.398,5.672,6.353)
C1': (2.061,5.801,5.896)
C5': (3.450,7.764,7.426)
O6: (-2.633,9.476,5.106)
O4': (2.306,5.714,7.289)
C8: (1.437,8.162,5.166)
C2: (-2.270,6.108,6.201)
C6: (-2.062,8.418,5.407)
C5: (-0.676,8.129,5.375)
C4: (-0.239,6.877,5.754)
P: (4.200,10.036,8.320)
C4': (3.619,6.266,7.508)
C2': (3.424,5.977,5.217)
O2': (3.550,5.083,4.129)
N1: (-2.805,7.323,5.842)
N2: (-3.137,5.172,6.598)
N3: (-0.975,5.821,6.178)
N7: (0.395,8.932,5.007)
N9: (1.131,6.899,5.619)
O5': (4.511,8.505,7.986)
O3': (4.552,4.270,6.531)
OP1: (-7.810,2.325,9.375)
OP2: (-5.676,3.648,8.850)
C3': (-4.398,-0.888,10.778)
C1': (-2.909,-1.314,9.028)
C5': (-6.220,-0.131,9.153)
O4': (-4.208,-1.292,8.466)
C8: (-2.824,1.038,8.095)
O2': (-3.190,-3.010,10.731)
C6: (0.319,2.337,8.999)
C5: (-0.895,1.682,8.713)
C4: (-1.038,0.391,9.184)
P: (-6.500,2.429,8.691)
C4': (-5.198,-1.191,9.520)
C2': (-3.088,-1.617,10.510)
C2: (0.960,0.404,10.095)
N1: (1.242,1.655,9.706)
N3: (-0.143,-0.315,9.888)
N6: (0.595,3.585,8.608)
N7: (-2.030,2.081,8.026)
N9: (-2.286,-0.018,8.777)
O5': (-5.619,1.159,9.103)
O3': (-5.050,-1.414,11.915)
OP2: (-5.676,3.648,8.850)
C3': (-4.398,-0.888,10.778)
C1': (-2.909,-1.314,9.028)
C5': (-6.220,-0.131,9.153)
O4': (-4.208,-1.292,8.466)
C8: (-2.824,1.038,8.095)
O2': (-3.190,-3.010,10.731)
C6: (0.319,2.337,8.999)
C5: (-0.895,1.682,8.713)
C4: (-1.038,0.391,9.184)
P: (-6.500,2.429,8.691)
C4': (-5.198,-1.191,9.520)
C2': (-3.088,-1.617,10.510)
C2: (0.960,0.404,10.095)
N1: (1.242,1.655,9.706)
N3: (-0.143,-0.315,9.888)
N6: (0.595,3.585,8.608)
N7: (-2.030,2.081,8.026)
N9: (-2.286,-0.018,8.777)
O5': (-5.619,1.159,9.103)
O3': (-5.050,-1.414,11.915)
Image (generated by PyMOL):