Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNQ:A18:A16
Extra
PDB:
ATOM 1 O3' A A 17 0.782 -1.744 5.656 1.00 46.32 O
ATOM 2 P G A 18 0.347 -2.096 7.171 1.00 46.22 P
ATOM 3 OP1 G A 18 0.877 -3.441 7.497 1.00 43.90 O
ATOM 4 OP2 G A 18 -1.107 -1.827 7.299 1.00 43.34 O
ATOM 5 O5' G A 18 1.117 -1.033 8.071 1.00 42.14 O
ATOM 6 C5' G A 18 2.524 -1.083 8.231 1.00 40.26 C
ATOM 7 C4' G A 18 2.975 -0.020 9.206 1.00 37.78 C
ATOM 8 O4' G A 18 2.383 1.252 8.810 1.00 37.91 O
ATOM 9 C3' G A 18 2.512 -0.233 10.642 1.00 36.89 C
ATOM 10 O3' G A 18 3.472 -0.988 11.366 1.00 37.86 O
ATOM 11 C2' G A 18 2.438 1.188 11.179 1.00 31.53 C
ATOM 12 O2' G A 18 3.698 1.683 11.571 1.00 34.98 O
ATOM 13 C1' G A 18 1.922 1.948 9.958 1.00 33.99 C
ATOM 14 N9 G A 18 0.464 2.046 9.905 1.00 28.72 N
ATOM 15 C8 G A 18 -0.382 1.516 8.960 1.00 29.72 C
ATOM 16 N7 G A 18 -1.639 1.802 9.179 1.00 28.51 N
ATOM 17 C5 G A 18 -1.622 2.562 10.346 1.00 29.45 C
ATOM 18 C6 G A 18 -2.690 3.152 11.082 1.00 29.03 C
ATOM 19 O6 G A 18 -3.896 3.135 10.832 1.00 29.83 O
ATOM 20 N1 G A 18 -2.230 3.818 12.215 1.00 26.28 N
ATOM 21 C2 G A 18 -0.912 3.915 12.589 1.00 29.34 C
ATOM 22 N2 G A 18 -0.667 4.606 13.720 1.00 26.79 N
ATOM 23 N3 G A 18 0.091 3.377 11.909 1.00 29.71 N
ATOM 24 C4 G A 18 -0.335 2.717 10.809 1.00 29.79 C
ATOM 25 P U A 19 2.984 -2.112 12.405 1.00 39.03 P
ATOM 26 OP1 U A 19 4.200 -2.750 12.961 1.00 42.13 O
ATOM 27 OP2 U A 19 1.937 -2.949 11.778 1.00 37.45 O
ATOM 28 O5' U A 19 2.269 -1.283 13.563 1.00 40.06 O
TER
ATOM 1 O3' C B 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 2 P A B 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 3 OP1 A B 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 4 OP2 A B 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 5 O5' A B 16 3.293 5.876 7.383 1.00 44.23 O
ATOM 6 C5' A B 16 3.031 4.521 7.022 1.00 38.10 C
ATOM 7 C4' A B 16 1.541 4.283 6.921 1.00 37.82 C
ATOM 8 O4' A B 16 0.943 4.428 8.242 1.00 31.53 O
ATOM 9 C3' A B 16 0.763 5.223 6.001 1.00 34.53 C
ATOM 10 O3' A B 16 -0.352 4.534 5.445 1.00 39.29 O
ATOM 11 C2' A B 16 0.231 6.261 6.985 1.00 33.67 C
ATOM 12 O2' A B 16 -0.934 6.912 6.522 1.00 30.83 O
ATOM 13 C1' A B 16 -0.104 5.375 8.188 1.00 31.96 C
ATOM 14 N9 A B 16 -0.134 6.093 9.461 1.00 34.34 N
ATOM 15 C8 A B 16 0.942 6.539 10.191 1.00 34.95 C
ATOM 16 N7 A B 16 0.609 7.175 11.288 1.00 36.75 N
ATOM 17 C5 A B 16 -0.779 7.143 11.284 1.00 34.82 C
ATOM 18 C6 A B 16 -1.735 7.651 12.174 1.00 37.98 C
ATOM 19 N6 A B 16 -1.425 8.332 13.283 1.00 43.44 N
ATOM 20 N1 A B 16 -3.038 7.442 11.884 1.00 36.04 N
ATOM 21 C2 A B 16 -3.345 6.776 10.768 1.00 33.93 C
ATOM 22 N3 A B 16 -2.537 6.257 9.849 1.00 36.65 N
ATOM 23 C4 A B 16 -1.251 6.476 10.169 1.00 33.91 C
ATOM 24 P A B 17 -0.176 3.670 4.096 1.00 40.31 P
ATOM 25 OP1 A B 17 1.052 4.102 3.388 1.00 39.26 O
ATOM 26 OP2 A B 17 -1.485 3.689 3.393 1.00 38.14 O
ATOM 27 O5' A B 17 0.053 2.200 4.636 1.00 40.89 O
TER
ATOM 2 P G A 18 0.347 -2.096 7.171 1.00 46.22 P
ATOM 3 OP1 G A 18 0.877 -3.441 7.497 1.00 43.90 O
ATOM 4 OP2 G A 18 -1.107 -1.827 7.299 1.00 43.34 O
ATOM 5 O5' G A 18 1.117 -1.033 8.071 1.00 42.14 O
ATOM 6 C5' G A 18 2.524 -1.083 8.231 1.00 40.26 C
ATOM 7 C4' G A 18 2.975 -0.020 9.206 1.00 37.78 C
ATOM 8 O4' G A 18 2.383 1.252 8.810 1.00 37.91 O
ATOM 9 C3' G A 18 2.512 -0.233 10.642 1.00 36.89 C
ATOM 10 O3' G A 18 3.472 -0.988 11.366 1.00 37.86 O
ATOM 11 C2' G A 18 2.438 1.188 11.179 1.00 31.53 C
ATOM 12 O2' G A 18 3.698 1.683 11.571 1.00 34.98 O
ATOM 13 C1' G A 18 1.922 1.948 9.958 1.00 33.99 C
ATOM 14 N9 G A 18 0.464 2.046 9.905 1.00 28.72 N
ATOM 15 C8 G A 18 -0.382 1.516 8.960 1.00 29.72 C
ATOM 16 N7 G A 18 -1.639 1.802 9.179 1.00 28.51 N
ATOM 17 C5 G A 18 -1.622 2.562 10.346 1.00 29.45 C
ATOM 18 C6 G A 18 -2.690 3.152 11.082 1.00 29.03 C
ATOM 19 O6 G A 18 -3.896 3.135 10.832 1.00 29.83 O
ATOM 20 N1 G A 18 -2.230 3.818 12.215 1.00 26.28 N
ATOM 21 C2 G A 18 -0.912 3.915 12.589 1.00 29.34 C
ATOM 22 N2 G A 18 -0.667 4.606 13.720 1.00 26.79 N
ATOM 23 N3 G A 18 0.091 3.377 11.909 1.00 29.71 N
ATOM 24 C4 G A 18 -0.335 2.717 10.809 1.00 29.79 C
ATOM 25 P U A 19 2.984 -2.112 12.405 1.00 39.03 P
ATOM 26 OP1 U A 19 4.200 -2.750 12.961 1.00 42.13 O
ATOM 27 OP2 U A 19 1.937 -2.949 11.778 1.00 37.45 O
ATOM 28 O5' U A 19 2.269 -1.283 13.563 1.00 40.06 O
TER
ATOM 1 O3' C B 15 4.683 7.868 8.066 1.00 46.39 O
ATOM 2 P A B 16 4.612 6.270 8.189 1.00 46.70 P
ATOM 3 OP1 A B 16 4.401 5.925 9.618 1.00 52.52 O
ATOM 4 OP2 A B 16 5.787 5.722 7.466 1.00 51.50 O
ATOM 5 O5' A B 16 3.293 5.876 7.383 1.00 44.23 O
ATOM 6 C5' A B 16 3.031 4.521 7.022 1.00 38.10 C
ATOM 7 C4' A B 16 1.541 4.283 6.921 1.00 37.82 C
ATOM 8 O4' A B 16 0.943 4.428 8.242 1.00 31.53 O
ATOM 9 C3' A B 16 0.763 5.223 6.001 1.00 34.53 C
ATOM 10 O3' A B 16 -0.352 4.534 5.445 1.00 39.29 O
ATOM 11 C2' A B 16 0.231 6.261 6.985 1.00 33.67 C
ATOM 12 O2' A B 16 -0.934 6.912 6.522 1.00 30.83 O
ATOM 13 C1' A B 16 -0.104 5.375 8.188 1.00 31.96 C
ATOM 14 N9 A B 16 -0.134 6.093 9.461 1.00 34.34 N
ATOM 15 C8 A B 16 0.942 6.539 10.191 1.00 34.95 C
ATOM 16 N7 A B 16 0.609 7.175 11.288 1.00 36.75 N
ATOM 17 C5 A B 16 -0.779 7.143 11.284 1.00 34.82 C
ATOM 18 C6 A B 16 -1.735 7.651 12.174 1.00 37.98 C
ATOM 19 N6 A B 16 -1.425 8.332 13.283 1.00 43.44 N
ATOM 20 N1 A B 16 -3.038 7.442 11.884 1.00 36.04 N
ATOM 21 C2 A B 16 -3.345 6.776 10.768 1.00 33.93 C
ATOM 22 N3 A B 16 -2.537 6.257 9.849 1.00 36.65 N
ATOM 23 C4 A B 16 -1.251 6.476 10.169 1.00 33.91 C
ATOM 24 P A B 17 -0.176 3.670 4.096 1.00 40.31 P
ATOM 25 OP1 A B 17 1.052 4.102 3.388 1.00 39.26 O
ATOM 26 OP2 A B 17 -1.485 3.689 3.393 1.00 38.14 O
ATOM 27 O5' A B 17 0.053 2.200 4.636 1.00 40.89 O
TER
Atoms:
OP1: (0.877,-3.441,7.497)
OP2: (-1.107,-1.827,7.299)
C3': (2.512,-0.233,10.642)
C1': (1.922,1.948,9.958)
C5': (2.524,-1.083,8.231)
O6: (-3.896,3.135,10.832)
O4': (2.383,1.252,8.810)
C8: (-0.382,1.516,8.960)
C2: (-0.912,3.915,12.589)
C6: (-2.690,3.152,11.082)
C5: (-1.622,2.562,10.346)
C4: (-0.335,2.717,10.809)
P: (0.347,-2.096,7.171)
C4': (2.975,-0.020,9.206)
C2': (2.438,1.188,11.179)
O2': (3.698,1.683,11.571)
N1: (-2.230,3.818,12.215)
N2: (-0.667,4.606,13.720)
N3: (0.091,3.377,11.909)
N7: (-1.639,1.802,9.179)
N9: (0.464,2.046,9.905)
O5': (1.117,-1.033,8.071)
O3': (3.472,-0.988,11.366)
OP2: (-1.107,-1.827,7.299)
C3': (2.512,-0.233,10.642)
C1': (1.922,1.948,9.958)
C5': (2.524,-1.083,8.231)
O6: (-3.896,3.135,10.832)
O4': (2.383,1.252,8.810)
C8: (-0.382,1.516,8.960)
C2: (-0.912,3.915,12.589)
C6: (-2.690,3.152,11.082)
C5: (-1.622,2.562,10.346)
C4: (-0.335,2.717,10.809)
P: (0.347,-2.096,7.171)
C4': (2.975,-0.020,9.206)
C2': (2.438,1.188,11.179)
O2': (3.698,1.683,11.571)
N1: (-2.230,3.818,12.215)
N2: (-0.667,4.606,13.720)
N3: (0.091,3.377,11.909)
N7: (-1.639,1.802,9.179)
N9: (0.464,2.046,9.905)
O5': (1.117,-1.033,8.071)
O3': (3.472,-0.988,11.366)
OP1: (4.401,5.925,9.618)
OP2: (5.787,5.722,7.466)
C3': (0.763,5.223,6.001)
C1': (-0.104,5.375,8.188)
C5': (3.031,4.521,7.022)
O4': (0.943,4.428,8.242)
C8: (0.942,6.539,10.191)
O2': (-0.934,6.912,6.522)
C6: (-1.735,7.651,12.174)
C5: (-0.779,7.143,11.284)
C4: (-1.251,6.476,10.169)
P: (4.612,6.270,8.189)
C4': (1.541,4.283,6.921)
C2': (0.231,6.261,6.985)
C2: (-3.345,6.776,10.768)
N1: (-3.038,7.442,11.884)
N3: (-2.537,6.257,9.849)
N6: (-1.425,8.332,13.283)
N7: (0.609,7.175,11.288)
N9: (-0.134,6.093,9.461)
O5': (3.293,5.876,7.383)
O3': (-0.352,4.534,5.445)
OP2: (5.787,5.722,7.466)
C3': (0.763,5.223,6.001)
C1': (-0.104,5.375,8.188)
C5': (3.031,4.521,7.022)
O4': (0.943,4.428,8.242)
C8: (0.942,6.539,10.191)
O2': (-0.934,6.912,6.522)
C6: (-1.735,7.651,12.174)
C5: (-0.779,7.143,11.284)
C4: (-1.251,6.476,10.169)
P: (4.612,6.270,8.189)
C4': (1.541,4.283,6.921)
C2': (0.231,6.261,6.985)
C2: (-3.345,6.776,10.768)
N1: (-3.038,7.442,11.884)
N3: (-2.537,6.257,9.849)
N6: (-1.425,8.332,13.283)
N7: (0.609,7.175,11.288)
N9: (-0.134,6.093,9.461)
O5': (3.293,5.876,7.383)
O3': (-0.352,4.534,5.445)
Image (generated by PyMOL):