Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1H:A1742:A1741
Extra
PDB:
ATOM 1 O3' G A1741 -3.101 -18.214 -22.735 1.00165.97 O
ATOM 2 P A A1742 -4.315 -19.163 -23.172 1.00172.25 P
ATOM 3 OP1 A A1742 -4.374 -19.170 -24.648 1.00160.73 O
ATOM 4 OP2 A A1742 -5.503 -18.771 -22.379 1.00140.71 O
ATOM 5 O5' A A1742 -3.835 -20.608 -22.678 1.00129.82 O
ATOM 6 C5' A A1742 -2.578 -21.098 -23.125 1.00127.34 C
ATOM 7 C4' A A1742 -2.236 -22.423 -22.472 1.00136.84 C
ATOM 8 O4' A A1742 -1.623 -22.212 -21.175 1.00143.68 O
ATOM 9 C3' A A1742 -3.414 -23.335 -22.171 1.00130.72 C
ATOM 10 O3' A A1742 -3.836 -24.028 -23.341 1.00137.92 O
ATOM 11 C2' A A1742 -2.733 -24.294 -21.206 1.00136.73 C
ATOM 12 O2' A A1742 -1.923 -25.214 -21.914 1.00134.72 O
ATOM 13 C1' A A1742 -1.869 -23.352 -20.365 1.00139.87 C
ATOM 14 N9 A A1742 -2.457 -22.920 -19.090 1.00128.37 N
ATOM 15 C8 A A1742 -3.340 -21.894 -18.896 1.00120.65 C
ATOM 16 N7 A A1742 -3.696 -21.716 -17.646 1.00113.53 N
ATOM 17 C5 A A1742 -2.996 -22.694 -16.960 1.00128.25 C
ATOM 18 C6 A A1742 -2.940 -23.033 -15.590 1.00135.16 C
ATOM 19 N6 A A1742 -3.632 -22.390 -14.639 1.00116.45 N
ATOM 20 N1 A A1742 -2.139 -24.065 -15.239 1.00137.47 N
ATOM 21 C2 A A1742 -1.449 -24.703 -16.195 1.00133.66 C
ATOM 22 N3 A A1742 -1.420 -24.474 -17.510 1.00128.89 N
ATOM 23 C4 A A1742 -2.224 -23.445 -17.833 1.00130.04 C
ATOM 24 P G A1743 -5.323 -24.619 -23.439 1.00145.47 P
ATOM 25 OP1 G A1743 -5.479 -25.281 -24.754 1.00112.30 O
ATOM 26 OP2 G A1743 -6.264 -23.549 -23.043 1.00121.35 O
ATOM 27 O5' G A1743 -5.343 -25.726 -22.281 1.00123.18 O
TER
ATOM 1 O3' U B1740 -4.762 -13.832 -18.375 1.00131.50 O
ATOM 2 P G B1741 -4.788 -15.096 -19.359 1.00176.84 P
ATOM 3 OP1 G B1741 -5.273 -14.635 -20.679 1.00170.59 O
ATOM 4 OP2 G B1741 -5.481 -16.205 -18.666 1.00157.14 O
ATOM 5 O5' G B1741 -3.241 -15.476 -19.497 1.00159.66 O
ATOM 6 C5' G B1741 -2.530 -15.151 -20.685 1.00154.57 C
ATOM 7 C4' G B1741 -2.119 -16.437 -21.371 1.00159.15 C
ATOM 8 O4' G B1741 -1.163 -17.102 -20.506 1.00152.37 O
ATOM 9 C3' G B1741 -3.268 -17.416 -21.580 1.00154.97 C
ATOM 10 O3' G B1741 -3.101 -18.214 -22.735 1.00165.97 O
ATOM 11 C2' G B1741 -3.191 -18.282 -20.332 1.00160.05 C
ATOM 12 O2' G B1741 -3.688 -19.589 -20.533 1.00155.98 O
ATOM 13 C1' G B1741 -1.693 -18.338 -20.076 1.00160.89 C
ATOM 14 N9 G B1741 -1.441 -18.560 -18.655 1.00165.45 N
ATOM 15 C8 G B1741 -1.902 -17.794 -17.609 1.00148.01 C
ATOM 16 N7 G B1741 -1.541 -18.241 -16.439 1.00144.85 N
ATOM 17 C5 G B1741 -0.799 -19.382 -16.726 1.00154.22 C
ATOM 18 C6 G B1741 -0.147 -20.289 -15.855 1.00153.52 C
ATOM 19 O6 G B1741 -0.099 -20.257 -14.618 1.00162.73 O
ATOM 20 N1 G B1741 0.496 -21.314 -16.552 1.00155.04 N
ATOM 21 C2 G B1741 0.506 -21.451 -17.920 1.00162.72 C
ATOM 22 N2 G B1741 1.177 -22.507 -18.408 1.00160.34 N
ATOM 23 N3 G B1741 -0.100 -20.607 -18.750 1.00165.45 N
ATOM 24 C4 G B1741 -0.731 -19.599 -18.087 1.00165.50 C
ATOM 25 P A B1742 -4.315 -19.163 -23.172 1.00172.25 P
ATOM 26 OP1 A B1742 -4.374 -19.170 -24.648 1.00160.73 O
ATOM 27 OP2 A B1742 -5.503 -18.771 -22.379 1.00140.71 O
ATOM 28 O5' A B1742 -3.835 -20.608 -22.678 1.00129.82 O
TER
ATOM 2 P A A1742 -4.315 -19.163 -23.172 1.00172.25 P
ATOM 3 OP1 A A1742 -4.374 -19.170 -24.648 1.00160.73 O
ATOM 4 OP2 A A1742 -5.503 -18.771 -22.379 1.00140.71 O
ATOM 5 O5' A A1742 -3.835 -20.608 -22.678 1.00129.82 O
ATOM 6 C5' A A1742 -2.578 -21.098 -23.125 1.00127.34 C
ATOM 7 C4' A A1742 -2.236 -22.423 -22.472 1.00136.84 C
ATOM 8 O4' A A1742 -1.623 -22.212 -21.175 1.00143.68 O
ATOM 9 C3' A A1742 -3.414 -23.335 -22.171 1.00130.72 C
ATOM 10 O3' A A1742 -3.836 -24.028 -23.341 1.00137.92 O
ATOM 11 C2' A A1742 -2.733 -24.294 -21.206 1.00136.73 C
ATOM 12 O2' A A1742 -1.923 -25.214 -21.914 1.00134.72 O
ATOM 13 C1' A A1742 -1.869 -23.352 -20.365 1.00139.87 C
ATOM 14 N9 A A1742 -2.457 -22.920 -19.090 1.00128.37 N
ATOM 15 C8 A A1742 -3.340 -21.894 -18.896 1.00120.65 C
ATOM 16 N7 A A1742 -3.696 -21.716 -17.646 1.00113.53 N
ATOM 17 C5 A A1742 -2.996 -22.694 -16.960 1.00128.25 C
ATOM 18 C6 A A1742 -2.940 -23.033 -15.590 1.00135.16 C
ATOM 19 N6 A A1742 -3.632 -22.390 -14.639 1.00116.45 N
ATOM 20 N1 A A1742 -2.139 -24.065 -15.239 1.00137.47 N
ATOM 21 C2 A A1742 -1.449 -24.703 -16.195 1.00133.66 C
ATOM 22 N3 A A1742 -1.420 -24.474 -17.510 1.00128.89 N
ATOM 23 C4 A A1742 -2.224 -23.445 -17.833 1.00130.04 C
ATOM 24 P G A1743 -5.323 -24.619 -23.439 1.00145.47 P
ATOM 25 OP1 G A1743 -5.479 -25.281 -24.754 1.00112.30 O
ATOM 26 OP2 G A1743 -6.264 -23.549 -23.043 1.00121.35 O
ATOM 27 O5' G A1743 -5.343 -25.726 -22.281 1.00123.18 O
TER
ATOM 1 O3' U B1740 -4.762 -13.832 -18.375 1.00131.50 O
ATOM 2 P G B1741 -4.788 -15.096 -19.359 1.00176.84 P
ATOM 3 OP1 G B1741 -5.273 -14.635 -20.679 1.00170.59 O
ATOM 4 OP2 G B1741 -5.481 -16.205 -18.666 1.00157.14 O
ATOM 5 O5' G B1741 -3.241 -15.476 -19.497 1.00159.66 O
ATOM 6 C5' G B1741 -2.530 -15.151 -20.685 1.00154.57 C
ATOM 7 C4' G B1741 -2.119 -16.437 -21.371 1.00159.15 C
ATOM 8 O4' G B1741 -1.163 -17.102 -20.506 1.00152.37 O
ATOM 9 C3' G B1741 -3.268 -17.416 -21.580 1.00154.97 C
ATOM 10 O3' G B1741 -3.101 -18.214 -22.735 1.00165.97 O
ATOM 11 C2' G B1741 -3.191 -18.282 -20.332 1.00160.05 C
ATOM 12 O2' G B1741 -3.688 -19.589 -20.533 1.00155.98 O
ATOM 13 C1' G B1741 -1.693 -18.338 -20.076 1.00160.89 C
ATOM 14 N9 G B1741 -1.441 -18.560 -18.655 1.00165.45 N
ATOM 15 C8 G B1741 -1.902 -17.794 -17.609 1.00148.01 C
ATOM 16 N7 G B1741 -1.541 -18.241 -16.439 1.00144.85 N
ATOM 17 C5 G B1741 -0.799 -19.382 -16.726 1.00154.22 C
ATOM 18 C6 G B1741 -0.147 -20.289 -15.855 1.00153.52 C
ATOM 19 O6 G B1741 -0.099 -20.257 -14.618 1.00162.73 O
ATOM 20 N1 G B1741 0.496 -21.314 -16.552 1.00155.04 N
ATOM 21 C2 G B1741 0.506 -21.451 -17.920 1.00162.72 C
ATOM 22 N2 G B1741 1.177 -22.507 -18.408 1.00160.34 N
ATOM 23 N3 G B1741 -0.100 -20.607 -18.750 1.00165.45 N
ATOM 24 C4 G B1741 -0.731 -19.599 -18.087 1.00165.50 C
ATOM 25 P A B1742 -4.315 -19.163 -23.172 1.00172.25 P
ATOM 26 OP1 A B1742 -4.374 -19.170 -24.648 1.00160.73 O
ATOM 27 OP2 A B1742 -5.503 -18.771 -22.379 1.00140.71 O
ATOM 28 O5' A B1742 -3.835 -20.608 -22.678 1.00129.82 O
TER
Atoms:
OP1: (-4.374,-19.170,-24.648)
OP2: (-5.503,-18.771,-22.379)
C3': (-3.414,-23.335,-22.171)
C1': (-1.869,-23.352,-20.365)
C5': (-2.578,-21.098,-23.125)
O4': (-1.623,-22.212,-21.175)
C8: (-3.340,-21.894,-18.896)
O2': (-1.923,-25.214,-21.914)
C6: (-2.940,-23.033,-15.590)
C5: (-2.996,-22.694,-16.960)
C4: (-2.224,-23.445,-17.833)
P: (-4.315,-19.163,-23.172)
C4': (-2.236,-22.423,-22.472)
C2': (-2.733,-24.294,-21.206)
C2: (-1.449,-24.703,-16.195)
N1: (-2.139,-24.065,-15.239)
N3: (-1.420,-24.474,-17.510)
N6: (-3.632,-22.390,-14.639)
N7: (-3.696,-21.716,-17.646)
N9: (-2.457,-22.920,-19.090)
O5': (-3.835,-20.608,-22.678)
O3': (-3.836,-24.028,-23.341)
OP2: (-5.503,-18.771,-22.379)
C3': (-3.414,-23.335,-22.171)
C1': (-1.869,-23.352,-20.365)
C5': (-2.578,-21.098,-23.125)
O4': (-1.623,-22.212,-21.175)
C8: (-3.340,-21.894,-18.896)
O2': (-1.923,-25.214,-21.914)
C6: (-2.940,-23.033,-15.590)
C5: (-2.996,-22.694,-16.960)
C4: (-2.224,-23.445,-17.833)
P: (-4.315,-19.163,-23.172)
C4': (-2.236,-22.423,-22.472)
C2': (-2.733,-24.294,-21.206)
C2: (-1.449,-24.703,-16.195)
N1: (-2.139,-24.065,-15.239)
N3: (-1.420,-24.474,-17.510)
N6: (-3.632,-22.390,-14.639)
N7: (-3.696,-21.716,-17.646)
N9: (-2.457,-22.920,-19.090)
O5': (-3.835,-20.608,-22.678)
O3': (-3.836,-24.028,-23.341)
OP1: (-5.273,-14.635,-20.679)
OP2: (-5.481,-16.205,-18.666)
C3': (-3.268,-17.416,-21.580)
C1': (-1.693,-18.338,-20.076)
C5': (-2.530,-15.151,-20.685)
O6: (-0.099,-20.257,-14.618)
O4': (-1.163,-17.102,-20.506)
C8: (-1.902,-17.794,-17.609)
C2: (0.506,-21.451,-17.920)
C6: (-0.147,-20.289,-15.855)
C5: (-0.799,-19.382,-16.726)
C4: (-0.731,-19.599,-18.087)
P: (-4.788,-15.096,-19.359)
C4': (-2.119,-16.437,-21.371)
C2': (-3.191,-18.282,-20.332)
O2': (-3.688,-19.589,-20.533)
N1: (0.496,-21.314,-16.552)
N2: (1.177,-22.507,-18.408)
N3: (-0.100,-20.607,-18.750)
N7: (-1.541,-18.241,-16.439)
N9: (-1.441,-18.560,-18.655)
O5': (-3.241,-15.476,-19.497)
O3': (-3.101,-18.214,-22.735)
OP2: (-5.481,-16.205,-18.666)
C3': (-3.268,-17.416,-21.580)
C1': (-1.693,-18.338,-20.076)
C5': (-2.530,-15.151,-20.685)
O6: (-0.099,-20.257,-14.618)
O4': (-1.163,-17.102,-20.506)
C8: (-1.902,-17.794,-17.609)
C2: (0.506,-21.451,-17.920)
C6: (-0.147,-20.289,-15.855)
C5: (-0.799,-19.382,-16.726)
C4: (-0.731,-19.599,-18.087)
P: (-4.788,-15.096,-19.359)
C4': (-2.119,-16.437,-21.371)
C2': (-3.191,-18.282,-20.332)
O2': (-3.688,-19.589,-20.533)
N1: (0.496,-21.314,-16.552)
N2: (1.177,-22.507,-18.408)
N3: (-0.100,-20.607,-18.750)
N7: (-1.541,-18.241,-16.439)
N9: (-1.441,-18.560,-18.655)
O5': (-3.241,-15.476,-19.497)
O3': (-3.101,-18.214,-22.735)
Image (generated by PyMOL):