Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A17:A35
Extra
PDB:
ATOM 1 O3' U A 16 -1.030 14.291 9.914 1.00 87.97 O
ATOM 2 P G A 17 -0.647 13.601 8.522 1.00 87.02 P
ATOM 3 OP1 G A 17 0.361 14.444 7.842 1.00 89.33 O
ATOM 4 OP2 G A 17 -1.909 13.252 7.832 1.00 83.46 O
ATOM 5 O5' G A 17 0.072 12.253 8.993 1.00 84.53 O
ATOM 6 C5' G A 17 0.972 12.283 10.094 1.00 86.42 C
ATOM 7 C4' G A 17 1.257 10.870 10.555 1.00 78.57 C
ATOM 8 O4' G A 17 0.018 10.255 10.981 1.00 75.89 O
ATOM 9 C3' G A 17 1.828 9.990 9.455 1.00 81.08 C
ATOM 10 O3' G A 17 3.246 9.920 9.603 1.00 83.87 O
ATOM 11 C2' G A 17 1.166 8.630 9.669 1.00 77.84 C
ATOM 12 O2' G A 17 2.004 7.743 10.385 1.00 71.66 O
ATOM 13 C1' G A 17 -0.098 8.943 10.470 1.00 73.89 C
ATOM 14 N9 G A 17 -1.346 8.861 9.708 1.00 73.13 N
ATOM 15 C8 G A 17 -1.933 9.851 8.955 1.00 74.84 C
ATOM 16 N7 G A 17 -3.054 9.484 8.393 1.00 71.54 N
ATOM 17 C5 G A 17 -3.225 8.166 8.802 1.00 75.10 C
ATOM 18 C6 G A 17 -4.262 7.240 8.514 1.00 74.13 C
ATOM 19 O6 G A 17 -5.274 7.402 7.813 1.00 70.02 O
ATOM 20 N1 G A 17 -4.043 6.011 9.134 1.00 62.53 N
ATOM 21 C2 G A 17 -2.962 5.713 9.928 1.00 62.22 C
ATOM 22 N2 G A 17 -2.920 4.476 10.441 1.00 58.81 N
ATOM 23 N3 G A 17 -1.987 6.569 10.205 1.00 68.99 N
ATOM 24 C4 G A 17 -2.182 7.771 9.612 1.00 71.71 C
ATOM 25 P G A 18 4.200 10.036 8.320 1.00101.05 P
ATOM 26 OP1 G A 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 27 OP2 G A 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 28 O5' G A 18 4.511 8.505 7.986 1.00 85.43 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 17 -0.647 13.601 8.522 1.00 87.02 P
ATOM 3 OP1 G A 17 0.361 14.444 7.842 1.00 89.33 O
ATOM 4 OP2 G A 17 -1.909 13.252 7.832 1.00 83.46 O
ATOM 5 O5' G A 17 0.072 12.253 8.993 1.00 84.53 O
ATOM 6 C5' G A 17 0.972 12.283 10.094 1.00 86.42 C
ATOM 7 C4' G A 17 1.257 10.870 10.555 1.00 78.57 C
ATOM 8 O4' G A 17 0.018 10.255 10.981 1.00 75.89 O
ATOM 9 C3' G A 17 1.828 9.990 9.455 1.00 81.08 C
ATOM 10 O3' G A 17 3.246 9.920 9.603 1.00 83.87 O
ATOM 11 C2' G A 17 1.166 8.630 9.669 1.00 77.84 C
ATOM 12 O2' G A 17 2.004 7.743 10.385 1.00 71.66 O
ATOM 13 C1' G A 17 -0.098 8.943 10.470 1.00 73.89 C
ATOM 14 N9 G A 17 -1.346 8.861 9.708 1.00 73.13 N
ATOM 15 C8 G A 17 -1.933 9.851 8.955 1.00 74.84 C
ATOM 16 N7 G A 17 -3.054 9.484 8.393 1.00 71.54 N
ATOM 17 C5 G A 17 -3.225 8.166 8.802 1.00 75.10 C
ATOM 18 C6 G A 17 -4.262 7.240 8.514 1.00 74.13 C
ATOM 19 O6 G A 17 -5.274 7.402 7.813 1.00 70.02 O
ATOM 20 N1 G A 17 -4.043 6.011 9.134 1.00 62.53 N
ATOM 21 C2 G A 17 -2.962 5.713 9.928 1.00 62.22 C
ATOM 22 N2 G A 17 -2.920 4.476 10.441 1.00 58.81 N
ATOM 23 N3 G A 17 -1.987 6.569 10.205 1.00 68.99 N
ATOM 24 C4 G A 17 -2.182 7.771 9.612 1.00 71.71 C
ATOM 25 P G A 18 4.200 10.036 8.320 1.00101.05 P
ATOM 26 OP1 G A 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 27 OP2 G A 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 28 O5' G A 18 4.511 8.505 7.986 1.00 85.43 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: (0.361,14.444,7.842)
OP2: (-1.909,13.252,7.832)
C3': (1.828,9.990,9.455)
C1': (-0.098,8.943,10.470)
C5': (0.972,12.283,10.094)
O6: (-5.274,7.402,7.813)
O4': (0.018,10.255,10.981)
C8: (-1.933,9.851,8.955)
C2: (-2.962,5.713,9.928)
C6: (-4.262,7.240,8.514)
C5: (-3.225,8.166,8.802)
C4: (-2.182,7.771,9.612)
P: (-0.647,13.601,8.522)
C4': (1.257,10.870,10.555)
C2': (1.166,8.630,9.669)
O2': (2.004,7.743,10.385)
N1: (-4.043,6.011,9.134)
N2: (-2.920,4.476,10.441)
N3: (-1.987,6.569,10.205)
N7: (-3.054,9.484,8.393)
N9: (-1.346,8.861,9.708)
O5': (0.072,12.253,8.993)
O3': (3.246,9.920,9.603)
OP2: (-1.909,13.252,7.832)
C3': (1.828,9.990,9.455)
C1': (-0.098,8.943,10.470)
C5': (0.972,12.283,10.094)
O6: (-5.274,7.402,7.813)
O4': (0.018,10.255,10.981)
C8: (-1.933,9.851,8.955)
C2: (-2.962,5.713,9.928)
C6: (-4.262,7.240,8.514)
C5: (-3.225,8.166,8.802)
C4: (-2.182,7.771,9.612)
P: (-0.647,13.601,8.522)
C4': (1.257,10.870,10.555)
C2': (1.166,8.630,9.669)
O2': (2.004,7.743,10.385)
N1: (-4.043,6.011,9.134)
N2: (-2.920,4.476,10.441)
N3: (-1.987,6.569,10.205)
N7: (-3.054,9.484,8.393)
N9: (-1.346,8.861,9.708)
O5': (0.072,12.253,8.993)
O3': (3.246,9.920,9.603)
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):