Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C19:C46
Extra
PDB:
ATOM 1 O3' A A 18 2.058 6.196 -14.714 1.00 40.68 O
ATOM 2 P A A 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 3 OP1 A A 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 4 OP2 A A 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 5 O5' A A 19 0.968 5.723 -12.497 1.00 30.46 O
ATOM 6 C5' A A 19 1.690 4.589 -11.998 1.00 21.05 C
ATOM 7 C4' A A 19 0.844 3.851 -11.000 1.00 30.01 C
ATOM 8 O4' A A 19 -0.391 3.424 -11.634 1.00 25.30 O
ATOM 9 C3' A A 19 1.479 2.612 -10.390 1.00 36.56 C
ATOM 10 O3' A A 19 1.078 2.564 -9.026 1.00 37.18 O
ATOM 11 C2' A A 19 0.847 1.469 -11.185 1.00 37.06 C
ATOM 12 O2' A A 19 0.739 0.256 -10.463 1.00 48.87 O
ATOM 13 C1' A A 19 -0.539 2.028 -11.495 1.00 32.98 C
ATOM 14 N9 A A 19 -1.107 1.501 -12.735 1.00 42.72 N
ATOM 15 C8 A A 19 -0.659 1.702 -14.019 1.00 49.93 C
ATOM 16 N7 A A 19 -1.380 1.098 -14.929 1.00 50.90 N
ATOM 17 C5 A A 19 -2.366 0.452 -14.198 1.00 55.33 C
ATOM 18 C6 A A 19 -3.435 -0.367 -14.582 1.00 59.78 C
ATOM 19 N6 A A 19 -3.697 -0.683 -15.850 1.00 68.95 N
ATOM 20 N1 A A 19 -4.235 -0.857 -13.608 1.00 56.29 N
ATOM 21 C2 A A 19 -3.965 -0.536 -12.340 1.00 41.79 C
ATOM 22 N3 A A 19 -2.987 0.222 -11.854 1.00 44.24 N
ATOM 23 C4 A A 19 -2.212 0.692 -12.847 1.00 46.56 C
ATOM 24 P G A 20 2.022 1.866 -7.940 1.00 29.75 P
ATOM 25 OP1 G A 20 2.436 0.526 -8.435 1.00 39.01 O
ATOM 26 OP2 G A 20 1.299 1.985 -6.653 1.00 39.09 O
ATOM 27 O5' G A 20 3.325 2.769 -7.901 1.00 19.92 O
TER
ATOM 1 O3' A B 45 2.158 0.858 -16.224 1.00 40.13 O
ATOM 2 P C B 46 2.770 0.451 -14.795 1.00 34.58 P
ATOM 3 OP1 C B 46 3.010 1.716 -14.062 1.00 42.37 O
ATOM 4 OP2 C B 46 3.901 -0.488 -15.013 1.00 24.95 O
ATOM 5 O5' C B 46 1.558 -0.333 -14.115 1.00 33.44 O
ATOM 6 C5' C B 46 1.711 -1.664 -13.564 1.00 27.30 C
ATOM 7 C4' C B 46 0.347 -2.298 -13.386 1.00 34.16 C
ATOM 8 O4' C B 46 -0.067 -2.943 -14.625 1.00 37.39 O
ATOM 9 C3' C B 46 0.219 -3.406 -12.354 1.00 33.88 C
ATOM 10 O3' C B 46 0.093 -2.924 -11.025 1.00 36.37 O
ATOM 11 C2' C B 46 -1.041 -4.120 -12.816 1.00 36.19 C
ATOM 12 O2' C B 46 -2.214 -3.415 -12.457 1.00 31.86 O
ATOM 13 C1' C B 46 -0.865 -4.089 -14.334 1.00 35.36 C
ATOM 14 N1 C B 46 -0.146 -5.311 -14.780 1.00 29.78 N
ATOM 15 C2 C B 46 -0.859 -6.537 -14.895 1.00 31.29 C
ATOM 16 O2 C B 46 -2.097 -6.552 -14.732 1.00 30.74 O
ATOM 17 N3 C B 46 -0.175 -7.667 -15.188 1.00 27.52 N
ATOM 18 C4 C B 46 1.146 -7.616 -15.390 1.00 35.55 C
ATOM 19 N4 C B 46 1.788 -8.764 -15.640 1.00 38.53 N
ATOM 20 C5 C B 46 1.874 -6.389 -15.338 1.00 27.77 C
ATOM 21 C6 C B 46 1.197 -5.275 -15.036 1.00 24.47 C
ATOM 22 P A B 47 1.072 -3.493 -9.886 1.00 38.47 P
ATOM 23 OP1 A B 47 0.484 -3.068 -8.588 1.00 56.40 O
ATOM 24 OP2 A B 47 2.477 -3.131 -10.212 1.00 22.01 O
ATOM 25 O5' A B 47 0.959 -5.079 -10.023 1.00 40.54 O
TER
ATOM 2 P A A 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 3 OP1 A A 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 4 OP2 A A 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 5 O5' A A 19 0.968 5.723 -12.497 1.00 30.46 O
ATOM 6 C5' A A 19 1.690 4.589 -11.998 1.00 21.05 C
ATOM 7 C4' A A 19 0.844 3.851 -11.000 1.00 30.01 C
ATOM 8 O4' A A 19 -0.391 3.424 -11.634 1.00 25.30 O
ATOM 9 C3' A A 19 1.479 2.612 -10.390 1.00 36.56 C
ATOM 10 O3' A A 19 1.078 2.564 -9.026 1.00 37.18 O
ATOM 11 C2' A A 19 0.847 1.469 -11.185 1.00 37.06 C
ATOM 12 O2' A A 19 0.739 0.256 -10.463 1.00 48.87 O
ATOM 13 C1' A A 19 -0.539 2.028 -11.495 1.00 32.98 C
ATOM 14 N9 A A 19 -1.107 1.501 -12.735 1.00 42.72 N
ATOM 15 C8 A A 19 -0.659 1.702 -14.019 1.00 49.93 C
ATOM 16 N7 A A 19 -1.380 1.098 -14.929 1.00 50.90 N
ATOM 17 C5 A A 19 -2.366 0.452 -14.198 1.00 55.33 C
ATOM 18 C6 A A 19 -3.435 -0.367 -14.582 1.00 59.78 C
ATOM 19 N6 A A 19 -3.697 -0.683 -15.850 1.00 68.95 N
ATOM 20 N1 A A 19 -4.235 -0.857 -13.608 1.00 56.29 N
ATOM 21 C2 A A 19 -3.965 -0.536 -12.340 1.00 41.79 C
ATOM 22 N3 A A 19 -2.987 0.222 -11.854 1.00 44.24 N
ATOM 23 C4 A A 19 -2.212 0.692 -12.847 1.00 46.56 C
ATOM 24 P G A 20 2.022 1.866 -7.940 1.00 29.75 P
ATOM 25 OP1 G A 20 2.436 0.526 -8.435 1.00 39.01 O
ATOM 26 OP2 G A 20 1.299 1.985 -6.653 1.00 39.09 O
ATOM 27 O5' G A 20 3.325 2.769 -7.901 1.00 19.92 O
TER
ATOM 1 O3' A B 45 2.158 0.858 -16.224 1.00 40.13 O
ATOM 2 P C B 46 2.770 0.451 -14.795 1.00 34.58 P
ATOM 3 OP1 C B 46 3.010 1.716 -14.062 1.00 42.37 O
ATOM 4 OP2 C B 46 3.901 -0.488 -15.013 1.00 24.95 O
ATOM 5 O5' C B 46 1.558 -0.333 -14.115 1.00 33.44 O
ATOM 6 C5' C B 46 1.711 -1.664 -13.564 1.00 27.30 C
ATOM 7 C4' C B 46 0.347 -2.298 -13.386 1.00 34.16 C
ATOM 8 O4' C B 46 -0.067 -2.943 -14.625 1.00 37.39 O
ATOM 9 C3' C B 46 0.219 -3.406 -12.354 1.00 33.88 C
ATOM 10 O3' C B 46 0.093 -2.924 -11.025 1.00 36.37 O
ATOM 11 C2' C B 46 -1.041 -4.120 -12.816 1.00 36.19 C
ATOM 12 O2' C B 46 -2.214 -3.415 -12.457 1.00 31.86 O
ATOM 13 C1' C B 46 -0.865 -4.089 -14.334 1.00 35.36 C
ATOM 14 N1 C B 46 -0.146 -5.311 -14.780 1.00 29.78 N
ATOM 15 C2 C B 46 -0.859 -6.537 -14.895 1.00 31.29 C
ATOM 16 O2 C B 46 -2.097 -6.552 -14.732 1.00 30.74 O
ATOM 17 N3 C B 46 -0.175 -7.667 -15.188 1.00 27.52 N
ATOM 18 C4 C B 46 1.146 -7.616 -15.390 1.00 35.55 C
ATOM 19 N4 C B 46 1.788 -8.764 -15.640 1.00 38.53 N
ATOM 20 C5 C B 46 1.874 -6.389 -15.338 1.00 27.77 C
ATOM 21 C6 C B 46 1.197 -5.275 -15.036 1.00 24.47 C
ATOM 22 P A B 47 1.072 -3.493 -9.886 1.00 38.47 P
ATOM 23 OP1 A B 47 0.484 -3.068 -8.588 1.00 56.40 O
ATOM 24 OP2 A B 47 2.477 -3.131 -10.212 1.00 22.01 O
ATOM 25 O5' A B 47 0.959 -5.079 -10.023 1.00 40.54 O
TER
Atoms:
OP1: (0.734,7.989,-13.469)
OP2: (3.039,7.134,-12.680)
C3': (1.479,2.612,-10.390)
C1': (-0.539,2.028,-11.495)
C5': (1.690,4.589,-11.998)
O4': (-0.391,3.424,-11.634)
C8: (-0.659,1.702,-14.019)
O2': (0.739,0.256,-10.463)
C6: (-3.435,-0.367,-14.582)
C5: (-2.366,0.452,-14.198)
C4: (-2.212,0.692,-12.847)
P: (1.715,6.875,-13.302)
C4': (0.844,3.851,-11.000)
C2': (0.847,1.469,-11.185)
C2: (-3.965,-0.536,-12.340)
N1: (-4.235,-0.857,-13.608)
N3: (-2.987,0.222,-11.854)
N6: (-3.697,-0.683,-15.850)
N7: (-1.380,1.098,-14.929)
N9: (-1.107,1.501,-12.735)
O5': (0.968,5.723,-12.497)
O3': (1.078,2.564,-9.026)
OP2: (3.039,7.134,-12.680)
C3': (1.479,2.612,-10.390)
C1': (-0.539,2.028,-11.495)
C5': (1.690,4.589,-11.998)
O4': (-0.391,3.424,-11.634)
C8: (-0.659,1.702,-14.019)
O2': (0.739,0.256,-10.463)
C6: (-3.435,-0.367,-14.582)
C5: (-2.366,0.452,-14.198)
C4: (-2.212,0.692,-12.847)
P: (1.715,6.875,-13.302)
C4': (0.844,3.851,-11.000)
C2': (0.847,1.469,-11.185)
C2: (-3.965,-0.536,-12.340)
N1: (-4.235,-0.857,-13.608)
N3: (-2.987,0.222,-11.854)
N6: (-3.697,-0.683,-15.850)
N7: (-1.380,1.098,-14.929)
N9: (-1.107,1.501,-12.735)
O5': (0.968,5.723,-12.497)
O3': (1.078,2.564,-9.026)
C2: (-0.859,-6.537,-14.895)
OP1: (3.010,1.716,-14.062)
OP2: (3.901,-0.488,-15.013)
C4: (1.146,-7.616,-15.390)
O5': (1.558,-0.333,-14.115)
C3': (0.219,-3.406,-12.354)
C1': (-0.865,-4.089,-14.334)
O4': (-0.067,-2.943,-14.625)
C5': (1.711,-1.664,-13.564)
P: (2.770,0.451,-14.795)
O2: (-2.097,-6.552,-14.732)
C4': (0.347,-2.298,-13.386)
C2': (-1.041,-4.120,-12.816)
O2': (-2.214,-3.415,-12.457)
N1: (-0.146,-5.311,-14.780)
N3: (-0.175,-7.667,-15.188)
N4: (1.788,-8.764,-15.640)
C6: (1.197,-5.275,-15.036)
C5: (1.874,-6.389,-15.338)
O3': (0.093,-2.924,-11.025)
OP1: (3.010,1.716,-14.062)
OP2: (3.901,-0.488,-15.013)
C4: (1.146,-7.616,-15.390)
O5': (1.558,-0.333,-14.115)
C3': (0.219,-3.406,-12.354)
C1': (-0.865,-4.089,-14.334)
O4': (-0.067,-2.943,-14.625)
C5': (1.711,-1.664,-13.564)
P: (2.770,0.451,-14.795)
O2: (-2.097,-6.552,-14.732)
C4': (0.347,-2.298,-13.386)
C2': (-1.041,-4.120,-12.816)
O2': (-2.214,-3.415,-12.457)
N1: (-0.146,-5.311,-14.780)
N3: (-0.175,-7.667,-15.188)
N4: (1.788,-8.764,-15.640)
C6: (1.197,-5.275,-15.036)
C5: (1.874,-6.389,-15.338)
O3': (0.093,-2.924,-11.025)
Image (generated by PyMOL):