Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
364D:B0:B1
Extra
PDB:
ATOM 1 OP3 C A 0 3.926 14.364 32.981 1.00146.90 O
ATOM 2 P C A 0 3.504 15.678 32.144 1.00147.25 P
ATOM 3 OP1 C A 0 3.463 16.844 33.072 1.00146.59 O
ATOM 4 OP2 C A 0 4.315 15.762 30.897 1.00147.08 O
ATOM 5 O5' C A 0 2.013 15.307 31.725 1.00145.00 O
ATOM 6 C5' C A 0 1.748 14.241 30.791 1.00142.12 C
ATOM 7 C4' C A 0 0.290 14.247 30.406 1.00139.37 C
ATOM 8 O4' C A 0 -0.515 13.808 31.531 1.00139.90 O
ATOM 9 C3' C A 0 -0.266 15.610 30.051 1.00137.11 C
ATOM 10 O3' C A 0 0.022 15.992 28.723 1.00131.87 O
ATOM 11 C2' C A 0 -1.750 15.450 30.337 1.00138.58 C
ATOM 12 O2' C A 0 -2.443 14.812 29.280 1.00139.51 O
ATOM 13 C1' C A 0 -1.719 14.560 31.582 1.00139.01 C
ATOM 14 N1 C A 0 -1.653 15.382 32.803 1.00137.95 N
ATOM 15 C2 C A 0 -2.813 15.973 33.301 1.00136.24 C
ATOM 16 O2 C A 0 -3.886 15.779 32.716 1.00135.35 O
ATOM 17 N3 C A 0 -2.731 16.739 34.411 1.00135.71 N
ATOM 18 C4 C A 0 -1.554 16.917 35.017 1.00136.25 C
ATOM 19 N4 C A 0 -1.514 17.676 36.105 1.00137.54 N
ATOM 20 C5 C A 0 -0.363 16.321 34.534 1.00136.81 C
ATOM 21 C6 C A 0 -0.455 15.570 33.437 1.00137.85 C
ATOM 22 P C A 1 0.343 17.531 28.416 1.00128.84 P
ATOM 23 OP1 C A 1 0.798 17.650 27.009 1.00129.72 O
ATOM 24 OP2 C A 1 1.209 18.030 29.519 1.00128.73 O
ATOM 25 O5' C A 1 -1.082 18.224 28.531 1.00122.79 O
TER
ATOM 1 O3' C B 0 0.022 15.992 28.723 1.00131.87 O
ATOM 2 P C B 1 0.343 17.531 28.416 1.00128.84 P
ATOM 3 OP1 C B 1 0.798 17.650 27.009 1.00129.72 O
ATOM 4 OP2 C B 1 1.209 18.030 29.519 1.00128.73 O
ATOM 5 O5' C B 1 -1.082 18.224 28.531 1.00122.79 O
ATOM 6 C5' C B 1 -2.162 17.722 27.750 1.00114.69 C
ATOM 7 C4' C B 1 -3.451 18.379 28.139 1.00108.77 C
ATOM 8 O4' C B 1 -3.764 18.062 29.519 1.00107.48 O
ATOM 9 C3' C B 1 -3.433 19.892 28.093 1.00106.13 C
ATOM 10 O3' C B 1 -3.712 20.370 26.787 1.00101.56 O
ATOM 11 C2' C B 1 -4.550 20.255 29.057 1.00107.30 C
ATOM 12 O2' C B 1 -5.809 20.159 28.429 1.00108.58 O
ATOM 13 C1' C B 1 -4.419 19.161 30.117 1.00108.06 C
ATOM 14 N1 C B 1 -3.656 19.605 31.292 1.00110.09 N
ATOM 15 C2 C B 1 -4.219 20.593 32.120 1.00111.45 C
ATOM 16 O2 C B 1 -5.348 21.047 31.841 1.00110.73 O
ATOM 17 N3 C B 1 -3.523 21.026 33.197 1.00111.05 N
ATOM 18 C4 C B 1 -2.319 20.514 33.462 1.00110.64 C
ATOM 19 N4 C B 1 -1.667 20.978 34.534 1.00111.78 N
ATOM 20 C5 C B 1 -1.728 19.507 32.641 1.00110.10 C
ATOM 21 C6 C B 1 -2.425 19.085 31.578 1.00109.62 C
ATOM 22 P G B 2 -2.970 21.692 26.246 1.00 99.18 P
ATOM 23 OP1 G B 2 -3.458 21.988 24.876 1.00 99.87 O
ATOM 24 OP2 G B 2 -1.516 21.480 26.480 1.00 97.34 O
ATOM 25 O5' G B 2 -3.478 22.865 27.200 1.00 94.87 O
TER
ATOM 2 P C A 0 3.504 15.678 32.144 1.00147.25 P
ATOM 3 OP1 C A 0 3.463 16.844 33.072 1.00146.59 O
ATOM 4 OP2 C A 0 4.315 15.762 30.897 1.00147.08 O
ATOM 5 O5' C A 0 2.013 15.307 31.725 1.00145.00 O
ATOM 6 C5' C A 0 1.748 14.241 30.791 1.00142.12 C
ATOM 7 C4' C A 0 0.290 14.247 30.406 1.00139.37 C
ATOM 8 O4' C A 0 -0.515 13.808 31.531 1.00139.90 O
ATOM 9 C3' C A 0 -0.266 15.610 30.051 1.00137.11 C
ATOM 10 O3' C A 0 0.022 15.992 28.723 1.00131.87 O
ATOM 11 C2' C A 0 -1.750 15.450 30.337 1.00138.58 C
ATOM 12 O2' C A 0 -2.443 14.812 29.280 1.00139.51 O
ATOM 13 C1' C A 0 -1.719 14.560 31.582 1.00139.01 C
ATOM 14 N1 C A 0 -1.653 15.382 32.803 1.00137.95 N
ATOM 15 C2 C A 0 -2.813 15.973 33.301 1.00136.24 C
ATOM 16 O2 C A 0 -3.886 15.779 32.716 1.00135.35 O
ATOM 17 N3 C A 0 -2.731 16.739 34.411 1.00135.71 N
ATOM 18 C4 C A 0 -1.554 16.917 35.017 1.00136.25 C
ATOM 19 N4 C A 0 -1.514 17.676 36.105 1.00137.54 N
ATOM 20 C5 C A 0 -0.363 16.321 34.534 1.00136.81 C
ATOM 21 C6 C A 0 -0.455 15.570 33.437 1.00137.85 C
ATOM 22 P C A 1 0.343 17.531 28.416 1.00128.84 P
ATOM 23 OP1 C A 1 0.798 17.650 27.009 1.00129.72 O
ATOM 24 OP2 C A 1 1.209 18.030 29.519 1.00128.73 O
ATOM 25 O5' C A 1 -1.082 18.224 28.531 1.00122.79 O
TER
ATOM 1 O3' C B 0 0.022 15.992 28.723 1.00131.87 O
ATOM 2 P C B 1 0.343 17.531 28.416 1.00128.84 P
ATOM 3 OP1 C B 1 0.798 17.650 27.009 1.00129.72 O
ATOM 4 OP2 C B 1 1.209 18.030 29.519 1.00128.73 O
ATOM 5 O5' C B 1 -1.082 18.224 28.531 1.00122.79 O
ATOM 6 C5' C B 1 -2.162 17.722 27.750 1.00114.69 C
ATOM 7 C4' C B 1 -3.451 18.379 28.139 1.00108.77 C
ATOM 8 O4' C B 1 -3.764 18.062 29.519 1.00107.48 O
ATOM 9 C3' C B 1 -3.433 19.892 28.093 1.00106.13 C
ATOM 10 O3' C B 1 -3.712 20.370 26.787 1.00101.56 O
ATOM 11 C2' C B 1 -4.550 20.255 29.057 1.00107.30 C
ATOM 12 O2' C B 1 -5.809 20.159 28.429 1.00108.58 O
ATOM 13 C1' C B 1 -4.419 19.161 30.117 1.00108.06 C
ATOM 14 N1 C B 1 -3.656 19.605 31.292 1.00110.09 N
ATOM 15 C2 C B 1 -4.219 20.593 32.120 1.00111.45 C
ATOM 16 O2 C B 1 -5.348 21.047 31.841 1.00110.73 O
ATOM 17 N3 C B 1 -3.523 21.026 33.197 1.00111.05 N
ATOM 18 C4 C B 1 -2.319 20.514 33.462 1.00110.64 C
ATOM 19 N4 C B 1 -1.667 20.978 34.534 1.00111.78 N
ATOM 20 C5 C B 1 -1.728 19.507 32.641 1.00110.10 C
ATOM 21 C6 C B 1 -2.425 19.085 31.578 1.00109.62 C
ATOM 22 P G B 2 -2.970 21.692 26.246 1.00 99.18 P
ATOM 23 OP1 G B 2 -3.458 21.988 24.876 1.00 99.87 O
ATOM 24 OP2 G B 2 -1.516 21.480 26.480 1.00 97.34 O
ATOM 25 O5' G B 2 -3.478 22.865 27.200 1.00 94.87 O
TER
Atoms:
C4: (-1.554,16.917,35.017)
C2: (-2.813,15.973,33.301)
OP1: (3.463,16.844,33.072)
OP2: (4.315,15.762,30.897)
OP3: (3.926,14.364,32.981)
O5': (2.013,15.307,31.725)
C3': (-0.266,15.610,30.051)
C1': (-1.719,14.560,31.582)
O4': (-0.515,13.808,31.531)
C5': (1.748,14.241,30.791)
P: (3.504,15.678,32.144)
O2: (-3.886,15.779,32.716)
C4': (0.290,14.247,30.406)
C2': (-1.750,15.450,30.337)
O2': (-2.443,14.812,29.280)
N1: (-1.653,15.382,32.803)
N3: (-2.731,16.739,34.411)
N4: (-1.514,17.676,36.105)
C6: (-0.455,15.570,33.437)
C5: (-0.363,16.321,34.534)
O3': (0.022,15.992,28.723)
C2: (-2.813,15.973,33.301)
OP1: (3.463,16.844,33.072)
OP2: (4.315,15.762,30.897)
OP3: (3.926,14.364,32.981)
O5': (2.013,15.307,31.725)
C3': (-0.266,15.610,30.051)
C1': (-1.719,14.560,31.582)
O4': (-0.515,13.808,31.531)
C5': (1.748,14.241,30.791)
P: (3.504,15.678,32.144)
O2: (-3.886,15.779,32.716)
C4': (0.290,14.247,30.406)
C2': (-1.750,15.450,30.337)
O2': (-2.443,14.812,29.280)
N1: (-1.653,15.382,32.803)
N3: (-2.731,16.739,34.411)
N4: (-1.514,17.676,36.105)
C6: (-0.455,15.570,33.437)
C5: (-0.363,16.321,34.534)
O3': (0.022,15.992,28.723)
C2: (-4.219,20.593,32.120)
OP1: (0.798,17.650,27.009)
OP2: (1.209,18.030,29.519)
C4: (-2.319,20.514,33.462)
O5': (-1.082,18.224,28.531)
C3': (-3.433,19.892,28.093)
C1': (-4.419,19.161,30.117)
O4': (-3.764,18.062,29.519)
C5': (-2.162,17.722,27.750)
P: (0.343,17.531,28.416)
O2: (-5.348,21.047,31.841)
C4': (-3.451,18.379,28.139)
C2': (-4.550,20.255,29.057)
O2': (-5.809,20.159,28.429)
N1: (-3.656,19.605,31.292)
N3: (-3.523,21.026,33.197)
N4: (-1.667,20.978,34.534)
C6: (-2.425,19.085,31.578)
C5: (-1.728,19.507,32.641)
O3': (-3.712,20.370,26.787)
OP1: (0.798,17.650,27.009)
OP2: (1.209,18.030,29.519)
C4: (-2.319,20.514,33.462)
O5': (-1.082,18.224,28.531)
C3': (-3.433,19.892,28.093)
C1': (-4.419,19.161,30.117)
O4': (-3.764,18.062,29.519)
C5': (-2.162,17.722,27.750)
P: (0.343,17.531,28.416)
O2: (-5.348,21.047,31.841)
C4': (-3.451,18.379,28.139)
C2': (-4.550,20.255,29.057)
O2': (-5.809,20.159,28.429)
N1: (-3.656,19.605,31.292)
N3: (-3.523,21.026,33.197)
N4: (-1.667,20.978,34.534)
C6: (-2.425,19.085,31.578)
C5: (-1.728,19.507,32.641)
O3': (-3.712,20.370,26.787)
Image (generated by PyMOL):