Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX6:A36:A17
Extra
PDB:
ATOM 1 O3' A A 35 -5.050 -1.414 11.915 1.00 60.19 O
ATOM 2 P A A 36 -5.054 -0.546 13.254 1.00 76.06 P
ATOM 3 OP1 A A 36 -5.761 -1.340 14.290 1.00 73.59 O
ATOM 4 OP2 A A 36 -5.511 0.819 12.904 1.00 55.70 O
ATOM 5 O5' A A 36 -3.506 -0.468 13.655 1.00 63.64 O
ATOM 6 C5' A A 36 -2.797 -1.638 14.029 1.00 58.66 C
ATOM 7 C4' A A 36 -1.421 -1.274 14.550 1.00 62.85 C
ATOM 8 O4' A A 36 -0.622 -0.683 13.496 1.00 67.88 O
ATOM 9 C3' A A 36 -1.394 -0.207 15.630 1.00 69.31 C
ATOM 10 O3' A A 36 -1.744 -0.755 16.890 1.00 76.64 O
ATOM 11 C2' A A 36 0.079 0.181 15.582 1.00 69.32 C
ATOM 12 O2' A A 36 0.910 -0.781 16.203 1.00 66.62 O
ATOM 13 C1' A A 36 0.325 0.198 14.077 1.00 64.54 C
ATOM 14 N9 A A 36 0.165 1.528 13.498 1.00 61.53 N
ATOM 15 C8 A A 36 -0.959 2.055 12.924 1.00 65.27 C
ATOM 16 N7 A A 36 -0.808 3.285 12.490 1.00 64.57 N
ATOM 17 C5 A A 36 0.508 3.586 12.803 1.00 70.92 C
ATOM 18 C6 A A 36 1.291 4.743 12.607 1.00 71.55 C
ATOM 19 N6 A A 36 0.828 5.851 12.019 1.00 68.27 N
ATOM 20 N1 A A 36 2.571 4.714 13.039 1.00 67.83 N
ATOM 21 C2 A A 36 3.028 3.601 13.626 1.00 67.03 C
ATOM 22 N3 A A 36 2.389 2.455 13.866 1.00 68.25 N
ATOM 23 C4 A A 36 1.121 2.514 13.426 1.00 68.21 C
ATOM 24 P A A 37 -2.573 0.138 17.924 1.00 78.55 P
ATOM 25 OP1 A A 37 -2.709 -0.628 19.183 1.00 65.59 O
ATOM 26 OP2 A A 37 -3.777 0.646 17.227 1.00 64.22 O
ATOM 27 O5' A A 37 -1.586 1.363 18.199 1.00 72.09 O
TER
ATOM 1 O3' U B 16 -1.030 14.291 9.914 1.00 87.97 O
ATOM 2 P G B 17 -0.647 13.601 8.522 1.00 87.02 P
ATOM 3 OP1 G B 17 0.361 14.444 7.842 1.00 89.33 O
ATOM 4 OP2 G B 17 -1.909 13.252 7.832 1.00 83.46 O
ATOM 5 O5' G B 17 0.072 12.253 8.993 1.00 84.53 O
ATOM 6 C5' G B 17 0.972 12.283 10.094 1.00 86.42 C
ATOM 7 C4' G B 17 1.257 10.870 10.555 1.00 78.57 C
ATOM 8 O4' G B 17 0.018 10.255 10.981 1.00 75.89 O
ATOM 9 C3' G B 17 1.828 9.990 9.455 1.00 81.08 C
ATOM 10 O3' G B 17 3.246 9.920 9.603 1.00 83.87 O
ATOM 11 C2' G B 17 1.166 8.630 9.669 1.00 77.84 C
ATOM 12 O2' G B 17 2.004 7.743 10.385 1.00 71.66 O
ATOM 13 C1' G B 17 -0.098 8.943 10.470 1.00 73.89 C
ATOM 14 N9 G B 17 -1.346 8.861 9.708 1.00 73.13 N
ATOM 15 C8 G B 17 -1.933 9.851 8.955 1.00 74.84 C
ATOM 16 N7 G B 17 -3.054 9.484 8.393 1.00 71.54 N
ATOM 17 C5 G B 17 -3.225 8.166 8.802 1.00 75.10 C
ATOM 18 C6 G B 17 -4.262 7.240 8.514 1.00 74.13 C
ATOM 19 O6 G B 17 -5.274 7.402 7.813 1.00 70.02 O
ATOM 20 N1 G B 17 -4.043 6.011 9.134 1.00 62.53 N
ATOM 21 C2 G B 17 -2.962 5.713 9.928 1.00 62.22 C
ATOM 22 N2 G B 17 -2.920 4.476 10.441 1.00 58.81 N
ATOM 23 N3 G B 17 -1.987 6.569 10.205 1.00 68.99 N
ATOM 24 C4 G B 17 -2.182 7.771 9.612 1.00 71.71 C
ATOM 25 P G B 18 4.200 10.036 8.320 1.00101.05 P
ATOM 26 OP1 G B 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 27 OP2 G B 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 28 O5' G B 18 4.511 8.505 7.986 1.00 85.43 O
TER
ATOM 2 P A A 36 -5.054 -0.546 13.254 1.00 76.06 P
ATOM 3 OP1 A A 36 -5.761 -1.340 14.290 1.00 73.59 O
ATOM 4 OP2 A A 36 -5.511 0.819 12.904 1.00 55.70 O
ATOM 5 O5' A A 36 -3.506 -0.468 13.655 1.00 63.64 O
ATOM 6 C5' A A 36 -2.797 -1.638 14.029 1.00 58.66 C
ATOM 7 C4' A A 36 -1.421 -1.274 14.550 1.00 62.85 C
ATOM 8 O4' A A 36 -0.622 -0.683 13.496 1.00 67.88 O
ATOM 9 C3' A A 36 -1.394 -0.207 15.630 1.00 69.31 C
ATOM 10 O3' A A 36 -1.744 -0.755 16.890 1.00 76.64 O
ATOM 11 C2' A A 36 0.079 0.181 15.582 1.00 69.32 C
ATOM 12 O2' A A 36 0.910 -0.781 16.203 1.00 66.62 O
ATOM 13 C1' A A 36 0.325 0.198 14.077 1.00 64.54 C
ATOM 14 N9 A A 36 0.165 1.528 13.498 1.00 61.53 N
ATOM 15 C8 A A 36 -0.959 2.055 12.924 1.00 65.27 C
ATOM 16 N7 A A 36 -0.808 3.285 12.490 1.00 64.57 N
ATOM 17 C5 A A 36 0.508 3.586 12.803 1.00 70.92 C
ATOM 18 C6 A A 36 1.291 4.743 12.607 1.00 71.55 C
ATOM 19 N6 A A 36 0.828 5.851 12.019 1.00 68.27 N
ATOM 20 N1 A A 36 2.571 4.714 13.039 1.00 67.83 N
ATOM 21 C2 A A 36 3.028 3.601 13.626 1.00 67.03 C
ATOM 22 N3 A A 36 2.389 2.455 13.866 1.00 68.25 N
ATOM 23 C4 A A 36 1.121 2.514 13.426 1.00 68.21 C
ATOM 24 P A A 37 -2.573 0.138 17.924 1.00 78.55 P
ATOM 25 OP1 A A 37 -2.709 -0.628 19.183 1.00 65.59 O
ATOM 26 OP2 A A 37 -3.777 0.646 17.227 1.00 64.22 O
ATOM 27 O5' A A 37 -1.586 1.363 18.199 1.00 72.09 O
TER
ATOM 1 O3' U B 16 -1.030 14.291 9.914 1.00 87.97 O
ATOM 2 P G B 17 -0.647 13.601 8.522 1.00 87.02 P
ATOM 3 OP1 G B 17 0.361 14.444 7.842 1.00 89.33 O
ATOM 4 OP2 G B 17 -1.909 13.252 7.832 1.00 83.46 O
ATOM 5 O5' G B 17 0.072 12.253 8.993 1.00 84.53 O
ATOM 6 C5' G B 17 0.972 12.283 10.094 1.00 86.42 C
ATOM 7 C4' G B 17 1.257 10.870 10.555 1.00 78.57 C
ATOM 8 O4' G B 17 0.018 10.255 10.981 1.00 75.89 O
ATOM 9 C3' G B 17 1.828 9.990 9.455 1.00 81.08 C
ATOM 10 O3' G B 17 3.246 9.920 9.603 1.00 83.87 O
ATOM 11 C2' G B 17 1.166 8.630 9.669 1.00 77.84 C
ATOM 12 O2' G B 17 2.004 7.743 10.385 1.00 71.66 O
ATOM 13 C1' G B 17 -0.098 8.943 10.470 1.00 73.89 C
ATOM 14 N9 G B 17 -1.346 8.861 9.708 1.00 73.13 N
ATOM 15 C8 G B 17 -1.933 9.851 8.955 1.00 74.84 C
ATOM 16 N7 G B 17 -3.054 9.484 8.393 1.00 71.54 N
ATOM 17 C5 G B 17 -3.225 8.166 8.802 1.00 75.10 C
ATOM 18 C6 G B 17 -4.262 7.240 8.514 1.00 74.13 C
ATOM 19 O6 G B 17 -5.274 7.402 7.813 1.00 70.02 O
ATOM 20 N1 G B 17 -4.043 6.011 9.134 1.00 62.53 N
ATOM 21 C2 G B 17 -2.962 5.713 9.928 1.00 62.22 C
ATOM 22 N2 G B 17 -2.920 4.476 10.441 1.00 58.81 N
ATOM 23 N3 G B 17 -1.987 6.569 10.205 1.00 68.99 N
ATOM 24 C4 G B 17 -2.182 7.771 9.612 1.00 71.71 C
ATOM 25 P G B 18 4.200 10.036 8.320 1.00101.05 P
ATOM 26 OP1 G B 18 5.468 10.687 8.721 1.00 84.57 O
ATOM 27 OP2 G B 18 3.387 10.606 7.219 1.00 91.58 O
ATOM 28 O5' G B 18 4.511 8.505 7.986 1.00 85.43 O
TER
Atoms:
OP1: (-5.761,-1.340,14.290)
OP2: (-5.511,0.819,12.904)
C3': (-1.394,-0.207,15.630)
C1': (0.325,0.198,14.077)
C5': (-2.797,-1.638,14.029)
O4': (-0.622,-0.683,13.496)
C8: (-0.959,2.055,12.924)
O2': (0.910,-0.781,16.203)
C6: (1.291,4.743,12.607)
C5: (0.508,3.586,12.803)
C4: (1.121,2.514,13.426)
P: (-5.054,-0.546,13.254)
C4': (-1.421,-1.274,14.550)
C2': (0.079,0.181,15.582)
C2: (3.028,3.601,13.626)
N1: (2.571,4.714,13.039)
N3: (2.389,2.455,13.866)
N6: (0.828,5.851,12.019)
N7: (-0.808,3.285,12.490)
N9: (0.165,1.528,13.498)
O5': (-3.506,-0.468,13.655)
O3': (-1.744,-0.755,16.890)
OP2: (-5.511,0.819,12.904)
C3': (-1.394,-0.207,15.630)
C1': (0.325,0.198,14.077)
C5': (-2.797,-1.638,14.029)
O4': (-0.622,-0.683,13.496)
C8: (-0.959,2.055,12.924)
O2': (0.910,-0.781,16.203)
C6: (1.291,4.743,12.607)
C5: (0.508,3.586,12.803)
C4: (1.121,2.514,13.426)
P: (-5.054,-0.546,13.254)
C4': (-1.421,-1.274,14.550)
C2': (0.079,0.181,15.582)
C2: (3.028,3.601,13.626)
N1: (2.571,4.714,13.039)
N3: (2.389,2.455,13.866)
N6: (0.828,5.851,12.019)
N7: (-0.808,3.285,12.490)
N9: (0.165,1.528,13.498)
O5': (-3.506,-0.468,13.655)
O3': (-1.744,-0.755,16.890)
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)
Image (generated by PyMOL):