Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3KNH:A188:A159
Extra
PDB:
ATOM 1 O3' A A 187 20.886 -5.916 83.758 1.00105.66 O
ATOM 2 P A A 188 20.892 -7.375 84.429 1.00105.60 P
ATOM 3 OP1 A A 188 21.408 -8.344 83.423 1.00101.84 O
ATOM 4 OP2 A A 188 19.564 -7.602 85.058 1.00110.98 O
ATOM 5 O5' A A 188 21.969 -7.255 85.590 1.00101.59 O
ATOM 6 C5' A A 188 23.263 -6.737 85.330 1.00100.82 C
ATOM 7 C4' A A 188 23.725 -5.941 86.511 1.00104.05 C
ATOM 8 O4' A A 188 22.899 -4.756 86.631 1.00110.12 O
ATOM 9 C3' A A 188 23.530 -6.664 87.828 1.00107.91 C
ATOM 10 O3' A A 188 24.595 -7.541 88.117 1.00106.87 O
ATOM 11 C2' A A 188 23.391 -5.530 88.830 1.00109.80 C
ATOM 12 O2' A A 188 24.634 -5.026 89.277 1.00102.69 O
ATOM 13 C1' A A 188 22.645 -4.484 88.000 1.00110.97 C
ATOM 14 N9 A A 188 21.193 -4.506 88.211 1.00111.53 N
ATOM 15 C8 A A 188 20.377 -5.606 88.310 1.00111.35 C
ATOM 16 N7 A A 188 19.118 -5.313 88.523 1.00116.48 N
ATOM 17 C5 A A 188 19.100 -3.923 88.559 1.00118.19 C
ATOM 18 C6 A A 188 18.056 -2.994 88.752 1.00119.95 C
ATOM 19 N6 A A 188 16.784 -3.340 88.948 1.00122.23 N
ATOM 20 N1 A A 188 18.370 -1.679 88.732 1.00115.26 N
ATOM 21 C2 A A 188 19.641 -1.330 88.532 1.00118.90 C
ATOM 22 N3 A A 188 20.710 -2.108 88.339 1.00122.70 N
ATOM 23 C4 A A 188 20.368 -3.412 88.364 1.00117.63 C
ATOM 24 P A A 189 24.352 -8.767 89.122 1.00108.61 P
ATOM 25 OP1 A A 189 24.873 -9.980 88.435 1.00 99.85 O
ATOM 26 OP2 A A 189 22.942 -8.744 89.604 1.00108.13 O
ATOM 27 O5' A A 189 25.297 -8.405 90.353 1.00105.14 O
TER
ATOM 1 O3' C B 158 10.237 -11.714 83.427 1.00109.10 O
ATOM 2 P A B 159 10.126 -10.192 82.872 1.00119.20 P
ATOM 3 OP1 A B 159 8.875 -10.054 82.074 1.00106.30 O
ATOM 4 OP2 A B 159 11.430 -9.829 82.248 1.00112.00 O
ATOM 5 O5' A B 159 9.945 -9.310 84.192 1.00117.30 O
ATOM 6 C5' A B 159 8.820 -9.507 85.052 1.00111.89 C
ATOM 7 C4' A B 159 9.109 -8.983 86.438 1.00107.31 C
ATOM 8 O4' A B 159 10.282 -9.655 86.966 1.00107.23 O
ATOM 9 C3' A B 159 9.418 -7.497 86.557 1.00108.44 C
ATOM 10 O3' A B 159 8.214 -6.734 86.678 1.00112.93 O
ATOM 11 C2' A B 159 10.259 -7.432 87.831 1.00108.29 C
ATOM 12 O2' A B 159 9.497 -7.373 89.013 1.00104.32 O
ATOM 13 C1' A B 159 11.007 -8.767 87.798 1.00112.00 C
ATOM 14 N9 A B 159 12.377 -8.646 87.292 1.00115.74 N
ATOM 15 C8 A B 159 12.973 -9.377 86.294 1.00115.39 C
ATOM 16 N7 A B 159 14.211 -9.023 86.043 1.00117.23 N
ATOM 17 C5 A B 159 14.453 -7.995 86.937 1.00116.37 C
ATOM 18 C6 A B 159 15.578 -7.193 87.162 1.00116.57 C
ATOM 19 N6 A B 159 16.719 -7.314 86.478 1.00112.81 N
ATOM 20 N1 A B 159 15.494 -6.250 88.124 1.00118.42 N
ATOM 21 C2 A B 159 14.346 -6.133 88.810 1.00119.58 C
ATOM 22 N3 A B 159 13.218 -6.830 88.690 1.00117.74 N
ATOM 23 C4 A B 159 13.337 -7.756 87.722 1.00117.02 C
ATOM 24 P U B 160 8.025 -5.372 85.833 1.00118.87 P
ATOM 25 OP1 U B 160 6.575 -5.059 85.754 1.00114.82 O
ATOM 26 OP2 U B 160 8.815 -5.507 84.580 1.00113.46 O
ATOM 27 O5' U B 160 8.710 -4.246 86.728 1.00105.70 O
TER
ATOM 2 P A A 188 20.892 -7.375 84.429 1.00105.60 P
ATOM 3 OP1 A A 188 21.408 -8.344 83.423 1.00101.84 O
ATOM 4 OP2 A A 188 19.564 -7.602 85.058 1.00110.98 O
ATOM 5 O5' A A 188 21.969 -7.255 85.590 1.00101.59 O
ATOM 6 C5' A A 188 23.263 -6.737 85.330 1.00100.82 C
ATOM 7 C4' A A 188 23.725 -5.941 86.511 1.00104.05 C
ATOM 8 O4' A A 188 22.899 -4.756 86.631 1.00110.12 O
ATOM 9 C3' A A 188 23.530 -6.664 87.828 1.00107.91 C
ATOM 10 O3' A A 188 24.595 -7.541 88.117 1.00106.87 O
ATOM 11 C2' A A 188 23.391 -5.530 88.830 1.00109.80 C
ATOM 12 O2' A A 188 24.634 -5.026 89.277 1.00102.69 O
ATOM 13 C1' A A 188 22.645 -4.484 88.000 1.00110.97 C
ATOM 14 N9 A A 188 21.193 -4.506 88.211 1.00111.53 N
ATOM 15 C8 A A 188 20.377 -5.606 88.310 1.00111.35 C
ATOM 16 N7 A A 188 19.118 -5.313 88.523 1.00116.48 N
ATOM 17 C5 A A 188 19.100 -3.923 88.559 1.00118.19 C
ATOM 18 C6 A A 188 18.056 -2.994 88.752 1.00119.95 C
ATOM 19 N6 A A 188 16.784 -3.340 88.948 1.00122.23 N
ATOM 20 N1 A A 188 18.370 -1.679 88.732 1.00115.26 N
ATOM 21 C2 A A 188 19.641 -1.330 88.532 1.00118.90 C
ATOM 22 N3 A A 188 20.710 -2.108 88.339 1.00122.70 N
ATOM 23 C4 A A 188 20.368 -3.412 88.364 1.00117.63 C
ATOM 24 P A A 189 24.352 -8.767 89.122 1.00108.61 P
ATOM 25 OP1 A A 189 24.873 -9.980 88.435 1.00 99.85 O
ATOM 26 OP2 A A 189 22.942 -8.744 89.604 1.00108.13 O
ATOM 27 O5' A A 189 25.297 -8.405 90.353 1.00105.14 O
TER
ATOM 1 O3' C B 158 10.237 -11.714 83.427 1.00109.10 O
ATOM 2 P A B 159 10.126 -10.192 82.872 1.00119.20 P
ATOM 3 OP1 A B 159 8.875 -10.054 82.074 1.00106.30 O
ATOM 4 OP2 A B 159 11.430 -9.829 82.248 1.00112.00 O
ATOM 5 O5' A B 159 9.945 -9.310 84.192 1.00117.30 O
ATOM 6 C5' A B 159 8.820 -9.507 85.052 1.00111.89 C
ATOM 7 C4' A B 159 9.109 -8.983 86.438 1.00107.31 C
ATOM 8 O4' A B 159 10.282 -9.655 86.966 1.00107.23 O
ATOM 9 C3' A B 159 9.418 -7.497 86.557 1.00108.44 C
ATOM 10 O3' A B 159 8.214 -6.734 86.678 1.00112.93 O
ATOM 11 C2' A B 159 10.259 -7.432 87.831 1.00108.29 C
ATOM 12 O2' A B 159 9.497 -7.373 89.013 1.00104.32 O
ATOM 13 C1' A B 159 11.007 -8.767 87.798 1.00112.00 C
ATOM 14 N9 A B 159 12.377 -8.646 87.292 1.00115.74 N
ATOM 15 C8 A B 159 12.973 -9.377 86.294 1.00115.39 C
ATOM 16 N7 A B 159 14.211 -9.023 86.043 1.00117.23 N
ATOM 17 C5 A B 159 14.453 -7.995 86.937 1.00116.37 C
ATOM 18 C6 A B 159 15.578 -7.193 87.162 1.00116.57 C
ATOM 19 N6 A B 159 16.719 -7.314 86.478 1.00112.81 N
ATOM 20 N1 A B 159 15.494 -6.250 88.124 1.00118.42 N
ATOM 21 C2 A B 159 14.346 -6.133 88.810 1.00119.58 C
ATOM 22 N3 A B 159 13.218 -6.830 88.690 1.00117.74 N
ATOM 23 C4 A B 159 13.337 -7.756 87.722 1.00117.02 C
ATOM 24 P U B 160 8.025 -5.372 85.833 1.00118.87 P
ATOM 25 OP1 U B 160 6.575 -5.059 85.754 1.00114.82 O
ATOM 26 OP2 U B 160 8.815 -5.507 84.580 1.00113.46 O
ATOM 27 O5' U B 160 8.710 -4.246 86.728 1.00105.70 O
TER
Atoms:
OP1: (21.408,-8.344,83.423)
OP2: (19.564,-7.602,85.058)
C3': (23.530,-6.664,87.828)
C1': (22.645,-4.484,88.000)
C5': (23.263,-6.737,85.330)
O4': (22.899,-4.756,86.631)
C8: (20.377,-5.606,88.310)
O2': (24.634,-5.026,89.277)
C6: (18.056,-2.994,88.752)
C5: (19.100,-3.923,88.559)
C4: (20.368,-3.412,88.364)
P: (20.892,-7.375,84.429)
C4': (23.725,-5.941,86.511)
C2': (23.391,-5.530,88.830)
C2: (19.641,-1.330,88.532)
N1: (18.370,-1.679,88.732)
N3: (20.710,-2.108,88.339)
N6: (16.784,-3.340,88.948)
N7: (19.118,-5.313,88.523)
N9: (21.193,-4.506,88.211)
O5': (21.969,-7.255,85.590)
O3': (24.595,-7.541,88.117)
OP2: (19.564,-7.602,85.058)
C3': (23.530,-6.664,87.828)
C1': (22.645,-4.484,88.000)
C5': (23.263,-6.737,85.330)
O4': (22.899,-4.756,86.631)
C8: (20.377,-5.606,88.310)
O2': (24.634,-5.026,89.277)
C6: (18.056,-2.994,88.752)
C5: (19.100,-3.923,88.559)
C4: (20.368,-3.412,88.364)
P: (20.892,-7.375,84.429)
C4': (23.725,-5.941,86.511)
C2': (23.391,-5.530,88.830)
C2: (19.641,-1.330,88.532)
N1: (18.370,-1.679,88.732)
N3: (20.710,-2.108,88.339)
N6: (16.784,-3.340,88.948)
N7: (19.118,-5.313,88.523)
N9: (21.193,-4.506,88.211)
O5': (21.969,-7.255,85.590)
O3': (24.595,-7.541,88.117)
OP1: (8.875,-10.054,82.074)
OP2: (11.430,-9.829,82.248)
C3': (9.418,-7.497,86.557)
C1': (11.007,-8.767,87.798)
C5': (8.820,-9.507,85.052)
O4': (10.282,-9.655,86.966)
C8: (12.973,-9.377,86.294)
O2': (9.497,-7.373,89.013)
C6: (15.578,-7.193,87.162)
C5: (14.453,-7.995,86.937)
C4: (13.337,-7.756,87.722)
P: (10.126,-10.192,82.872)
C4': (9.109,-8.983,86.438)
C2': (10.259,-7.432,87.831)
C2: (14.346,-6.133,88.810)
N1: (15.494,-6.250,88.124)
N3: (13.218,-6.830,88.690)
N6: (16.719,-7.314,86.478)
N7: (14.211,-9.023,86.043)
N9: (12.377,-8.646,87.292)
O5': (9.945,-9.310,84.192)
O3': (8.214,-6.734,86.678)
OP2: (11.430,-9.829,82.248)
C3': (9.418,-7.497,86.557)
C1': (11.007,-8.767,87.798)
C5': (8.820,-9.507,85.052)
O4': (10.282,-9.655,86.966)
C8: (12.973,-9.377,86.294)
O2': (9.497,-7.373,89.013)
C6: (15.578,-7.193,87.162)
C5: (14.453,-7.995,86.937)
C4: (13.337,-7.756,87.722)
P: (10.126,-10.192,82.872)
C4': (9.109,-8.983,86.438)
C2': (10.259,-7.432,87.831)
C2: (14.346,-6.133,88.810)
N1: (15.494,-6.250,88.124)
N3: (13.218,-6.830,88.690)
N6: (16.719,-7.314,86.478)
N7: (14.211,-9.023,86.043)
N9: (12.377,-8.646,87.292)
O5': (9.945,-9.310,84.192)
O3': (8.214,-6.734,86.678)
Image (generated by PyMOL):