Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:C22:C18
Extra
PDB:
ATOM 1 O3' C A 21 9.711 4.326 -13.688 1.00 33.23 O
ATOM 2 P A A 22 8.702 4.336 -14.936 1.00 33.99 P
ATOM 3 OP1 A A 22 7.512 5.181 -14.614 1.00 22.96 O
ATOM 4 OP2 A A 22 8.504 2.919 -15.333 1.00 35.83 O
ATOM 5 O5' A A 22 9.551 5.050 -16.074 1.00 31.36 O
ATOM 6 C5' A A 22 10.772 4.462 -16.571 1.00 35.37 C
ATOM 7 C4' A A 22 11.245 5.227 -17.781 1.00 39.45 C
ATOM 8 O4' A A 22 10.229 5.143 -18.815 1.00 39.78 O
ATOM 9 C3' A A 22 11.400 6.713 -17.522 1.00 40.87 C
ATOM 10 O3' A A 22 12.673 7.017 -16.987 1.00 44.46 O
ATOM 11 C2' A A 22 11.147 7.327 -18.890 1.00 38.57 C
ATOM 12 O2' A A 22 12.279 7.252 -19.738 1.00 41.89 O
ATOM 13 C1' A A 22 10.054 6.409 -19.426 1.00 27.18 C
ATOM 14 N9 A A 22 8.713 6.872 -19.081 1.00 23.78 N
ATOM 15 C8 A A 22 7.835 6.282 -18.209 1.00 31.10 C
ATOM 16 N7 A A 22 6.685 6.903 -18.112 1.00 30.54 N
ATOM 17 C5 A A 22 6.819 7.979 -18.974 1.00 22.89 C
ATOM 18 C6 A A 22 5.948 9.015 -19.319 1.00 24.05 C
ATOM 19 N6 A A 22 4.711 9.130 -18.836 1.00 24.67 N
ATOM 20 N1 A A 22 6.391 9.940 -20.193 1.00 27.06 N
ATOM 21 C2 A A 22 7.627 9.815 -20.684 1.00 28.92 C
ATOM 22 N3 A A 22 8.539 8.879 -20.442 1.00 33.22 N
ATOM 23 C4 A A 22 8.066 7.979 -19.568 1.00 24.70 C
ATOM 24 P G A 23 12.790 8.131 -15.846 1.00 37.49 P
ATOM 25 OP1 G A 23 14.226 8.458 -15.661 1.00 37.27 O
ATOM 26 OP2 G A 23 11.994 7.638 -14.698 1.00 42.76 O
ATOM 27 O5' G A 23 12.052 9.389 -16.488 1.00 32.12 O
TER
ATOM 1 O3' G B 17 -2.586 4.140 -18.752 1.00 40.54 O
ATOM 2 P A B 18 -2.674 5.408 -17.758 1.00 35.85 P
ATOM 3 OP1 A B 18 -3.551 5.029 -16.625 1.00 34.69 O
ATOM 4 OP2 A B 18 -2.982 6.639 -18.536 1.00 34.22 O
ATOM 5 O5' A B 18 -1.186 5.532 -17.220 1.00 22.83 O
ATOM 6 C5' A B 18 -0.570 4.437 -16.545 1.00 16.26 C
ATOM 7 C4' A B 18 0.859 4.768 -16.237 1.00 21.94 C
ATOM 8 O4' A B 18 1.694 4.585 -17.417 1.00 35.64 O
ATOM 9 C3' A B 18 1.093 6.209 -15.768 1.00 37.69 C
ATOM 10 O3' A B 18 2.058 6.196 -14.714 1.00 40.68 O
ATOM 11 C2' A B 18 1.737 6.855 -16.996 1.00 39.67 C
ATOM 12 O2' A B 18 2.583 7.960 -16.731 1.00 43.60 O
ATOM 13 C1' A B 18 2.567 5.680 -17.491 1.00 37.65 C
ATOM 14 N9 A B 18 3.223 5.772 -18.793 1.00 33.82 N
ATOM 15 C8 A B 18 2.972 6.600 -19.858 1.00 28.66 C
ATOM 16 N7 A B 18 3.878 6.527 -20.805 1.00 37.91 N
ATOM 17 C5 A B 18 4.758 5.554 -20.349 1.00 34.14 C
ATOM 18 C6 A B 18 5.949 5.022 -20.886 1.00 38.86 C
ATOM 19 N6 A B 18 6.490 5.420 -22.038 1.00 44.62 N
ATOM 20 N1 A B 18 6.577 4.054 -20.180 1.00 40.40 N
ATOM 21 C2 A B 18 6.041 3.661 -19.017 1.00 35.55 C
ATOM 22 N3 A B 18 4.939 4.093 -18.408 1.00 28.51 N
ATOM 23 C4 A B 18 4.342 5.053 -19.133 1.00 31.82 C
ATOM 24 P A B 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 25 OP1 A B 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 26 OP2 A B 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 27 O5' A B 19 0.968 5.723 -12.497 1.00 30.46 O
TER
ATOM 2 P A A 22 8.702 4.336 -14.936 1.00 33.99 P
ATOM 3 OP1 A A 22 7.512 5.181 -14.614 1.00 22.96 O
ATOM 4 OP2 A A 22 8.504 2.919 -15.333 1.00 35.83 O
ATOM 5 O5' A A 22 9.551 5.050 -16.074 1.00 31.36 O
ATOM 6 C5' A A 22 10.772 4.462 -16.571 1.00 35.37 C
ATOM 7 C4' A A 22 11.245 5.227 -17.781 1.00 39.45 C
ATOM 8 O4' A A 22 10.229 5.143 -18.815 1.00 39.78 O
ATOM 9 C3' A A 22 11.400 6.713 -17.522 1.00 40.87 C
ATOM 10 O3' A A 22 12.673 7.017 -16.987 1.00 44.46 O
ATOM 11 C2' A A 22 11.147 7.327 -18.890 1.00 38.57 C
ATOM 12 O2' A A 22 12.279 7.252 -19.738 1.00 41.89 O
ATOM 13 C1' A A 22 10.054 6.409 -19.426 1.00 27.18 C
ATOM 14 N9 A A 22 8.713 6.872 -19.081 1.00 23.78 N
ATOM 15 C8 A A 22 7.835 6.282 -18.209 1.00 31.10 C
ATOM 16 N7 A A 22 6.685 6.903 -18.112 1.00 30.54 N
ATOM 17 C5 A A 22 6.819 7.979 -18.974 1.00 22.89 C
ATOM 18 C6 A A 22 5.948 9.015 -19.319 1.00 24.05 C
ATOM 19 N6 A A 22 4.711 9.130 -18.836 1.00 24.67 N
ATOM 20 N1 A A 22 6.391 9.940 -20.193 1.00 27.06 N
ATOM 21 C2 A A 22 7.627 9.815 -20.684 1.00 28.92 C
ATOM 22 N3 A A 22 8.539 8.879 -20.442 1.00 33.22 N
ATOM 23 C4 A A 22 8.066 7.979 -19.568 1.00 24.70 C
ATOM 24 P G A 23 12.790 8.131 -15.846 1.00 37.49 P
ATOM 25 OP1 G A 23 14.226 8.458 -15.661 1.00 37.27 O
ATOM 26 OP2 G A 23 11.994 7.638 -14.698 1.00 42.76 O
ATOM 27 O5' G A 23 12.052 9.389 -16.488 1.00 32.12 O
TER
ATOM 1 O3' G B 17 -2.586 4.140 -18.752 1.00 40.54 O
ATOM 2 P A B 18 -2.674 5.408 -17.758 1.00 35.85 P
ATOM 3 OP1 A B 18 -3.551 5.029 -16.625 1.00 34.69 O
ATOM 4 OP2 A B 18 -2.982 6.639 -18.536 1.00 34.22 O
ATOM 5 O5' A B 18 -1.186 5.532 -17.220 1.00 22.83 O
ATOM 6 C5' A B 18 -0.570 4.437 -16.545 1.00 16.26 C
ATOM 7 C4' A B 18 0.859 4.768 -16.237 1.00 21.94 C
ATOM 8 O4' A B 18 1.694 4.585 -17.417 1.00 35.64 O
ATOM 9 C3' A B 18 1.093 6.209 -15.768 1.00 37.69 C
ATOM 10 O3' A B 18 2.058 6.196 -14.714 1.00 40.68 O
ATOM 11 C2' A B 18 1.737 6.855 -16.996 1.00 39.67 C
ATOM 12 O2' A B 18 2.583 7.960 -16.731 1.00 43.60 O
ATOM 13 C1' A B 18 2.567 5.680 -17.491 1.00 37.65 C
ATOM 14 N9 A B 18 3.223 5.772 -18.793 1.00 33.82 N
ATOM 15 C8 A B 18 2.972 6.600 -19.858 1.00 28.66 C
ATOM 16 N7 A B 18 3.878 6.527 -20.805 1.00 37.91 N
ATOM 17 C5 A B 18 4.758 5.554 -20.349 1.00 34.14 C
ATOM 18 C6 A B 18 5.949 5.022 -20.886 1.00 38.86 C
ATOM 19 N6 A B 18 6.490 5.420 -22.038 1.00 44.62 N
ATOM 20 N1 A B 18 6.577 4.054 -20.180 1.00 40.40 N
ATOM 21 C2 A B 18 6.041 3.661 -19.017 1.00 35.55 C
ATOM 22 N3 A B 18 4.939 4.093 -18.408 1.00 28.51 N
ATOM 23 C4 A B 18 4.342 5.053 -19.133 1.00 31.82 C
ATOM 24 P A B 19 1.715 6.875 -13.302 1.00 33.11 P
ATOM 25 OP1 A B 19 0.734 7.989 -13.469 1.00 18.52 O
ATOM 26 OP2 A B 19 3.039 7.134 -12.680 1.00 18.08 O
ATOM 27 O5' A B 19 0.968 5.723 -12.497 1.00 30.46 O
TER
Atoms:
OP1: (7.512,5.181,-14.614)
OP2: (8.504,2.919,-15.333)
C3': (11.400,6.713,-17.522)
C1': (10.054,6.409,-19.426)
C5': (10.772,4.462,-16.571)
O4': (10.229,5.143,-18.815)
C8: (7.835,6.282,-18.209)
O2': (12.279,7.252,-19.738)
C6: (5.948,9.015,-19.319)
C5: (6.819,7.979,-18.974)
C4: (8.066,7.979,-19.568)
P: (8.702,4.336,-14.936)
C4': (11.245,5.227,-17.781)
C2': (11.147,7.327,-18.890)
C2: (7.627,9.815,-20.684)
N1: (6.391,9.940,-20.193)
N3: (8.539,8.879,-20.442)
N6: (4.711,9.130,-18.836)
N7: (6.685,6.903,-18.112)
N9: (8.713,6.872,-19.081)
O5': (9.551,5.050,-16.074)
O3': (12.673,7.017,-16.987)
OP2: (8.504,2.919,-15.333)
C3': (11.400,6.713,-17.522)
C1': (10.054,6.409,-19.426)
C5': (10.772,4.462,-16.571)
O4': (10.229,5.143,-18.815)
C8: (7.835,6.282,-18.209)
O2': (12.279,7.252,-19.738)
C6: (5.948,9.015,-19.319)
C5: (6.819,7.979,-18.974)
C4: (8.066,7.979,-19.568)
P: (8.702,4.336,-14.936)
C4': (11.245,5.227,-17.781)
C2': (11.147,7.327,-18.890)
C2: (7.627,9.815,-20.684)
N1: (6.391,9.940,-20.193)
N3: (8.539,8.879,-20.442)
N6: (4.711,9.130,-18.836)
N7: (6.685,6.903,-18.112)
N9: (8.713,6.872,-19.081)
O5': (9.551,5.050,-16.074)
O3': (12.673,7.017,-16.987)
OP1: (-3.551,5.029,-16.625)
OP2: (-2.982,6.639,-18.536)
C3': (1.093,6.209,-15.768)
C1': (2.567,5.680,-17.491)
C5': (-0.570,4.437,-16.545)
O4': (1.694,4.585,-17.417)
C8: (2.972,6.600,-19.858)
O2': (2.583,7.960,-16.731)
C6: (5.949,5.022,-20.886)
C5: (4.758,5.554,-20.349)
C4: (4.342,5.053,-19.133)
P: (-2.674,5.408,-17.758)
C4': (0.859,4.768,-16.237)
C2': (1.737,6.855,-16.996)
C2: (6.041,3.661,-19.017)
N1: (6.577,4.054,-20.180)
N3: (4.939,4.093,-18.408)
N6: (6.490,5.420,-22.038)
N7: (3.878,6.527,-20.805)
N9: (3.223,5.772,-18.793)
O5': (-1.186,5.532,-17.220)
O3': (2.058,6.196,-14.714)
OP2: (-2.982,6.639,-18.536)
C3': (1.093,6.209,-15.768)
C1': (2.567,5.680,-17.491)
C5': (-0.570,4.437,-16.545)
O4': (1.694,4.585,-17.417)
C8: (2.972,6.600,-19.858)
O2': (2.583,7.960,-16.731)
C6: (5.949,5.022,-20.886)
C5: (4.758,5.554,-20.349)
C4: (4.342,5.053,-19.133)
P: (-2.674,5.408,-17.758)
C4': (0.859,4.768,-16.237)
C2': (1.737,6.855,-16.996)
C2: (6.041,3.661,-19.017)
N1: (6.577,4.054,-20.180)
N3: (4.939,4.093,-18.408)
N6: (6.490,5.420,-22.038)
N7: (3.878,6.527,-20.805)
N9: (3.223,5.772,-18.793)
O5': (-1.186,5.532,-17.220)
O3': (2.058,6.196,-14.714)
Image (generated by PyMOL):