Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CT8:D8:D23
Extra
PDB:
ATOM 1 O3' U A 7 -17.862 1.358 28.794 1.00 66.47 O
ATOM 2 P A A 8 -17.074 1.824 30.112 1.00 65.83 P
ATOM 3 OP1 A A 8 -17.732 3.044 30.641 1.00 65.38 O
ATOM 4 OP2 A A 8 -15.626 1.858 29.789 1.00 65.02 O
ATOM 5 O5' A A 8 -17.277 0.628 31.140 1.00 68.37 O
ATOM 6 C5' A A 8 -18.530 0.386 31.763 1.00 70.36 C
ATOM 7 C4' A A 8 -18.419 -0.808 32.680 1.00 71.80 C
ATOM 8 O4' A A 8 -17.819 -1.881 31.920 1.00 73.38 O
ATOM 9 C3' A A 8 -17.494 -0.668 33.887 1.00 71.88 C
ATOM 10 O3' A A 8 -18.224 -0.304 35.060 1.00 70.73 O
ATOM 11 C2' A A 8 -17.067 -2.112 34.168 1.00 73.86 C
ATOM 12 O2' A A 8 -17.906 -2.746 35.112 1.00 77.41 O
ATOM 13 C1' A A 8 -17.272 -2.806 32.823 1.00 73.20 C
ATOM 14 N9 A A 8 -16.095 -3.445 32.252 1.00 72.15 N
ATOM 15 C8 A A 8 -14.839 -2.954 32.029 1.00 71.85 C
ATOM 16 N7 A A 8 -14.007 -3.845 31.546 1.00 73.22 N
ATOM 17 C5 A A 8 -14.777 -4.996 31.434 1.00 72.75 C
ATOM 18 C6 A A 8 -14.485 -6.298 30.986 1.00 73.66 C
ATOM 19 N6 A A 8 -13.284 -6.687 30.559 1.00 76.11 N
ATOM 20 N1 A A 8 -15.486 -7.204 30.994 1.00 74.11 N
ATOM 21 C2 A A 8 -16.690 -6.821 31.426 1.00 73.80 C
ATOM 22 N3 A A 8 -17.082 -5.635 31.877 1.00 72.83 N
ATOM 23 C4 A A 8 -16.065 -4.758 31.854 1.00 72.40 C
ATOM 24 P G A 9 -18.853 1.161 35.219 1.00 71.07 P
ATOM 25 OP1 G A 9 -20.278 0.983 35.597 1.00 69.91 O
ATOM 26 OP2 G A 9 -18.509 1.936 33.999 1.00 72.76 O
ATOM 27 O5' G A 9 -18.073 1.788 36.465 1.00 69.01 O
TER
ATOM 1 O3' G B 22 -11.251 -10.126 28.638 1.00105.84 O
ATOM 2 P A B 23 -10.782 -10.281 30.163 1.00105.26 P
ATOM 3 OP1 A B 23 -10.486 -11.718 30.405 1.00104.63 O
ATOM 4 OP2 A B 23 -11.785 -9.578 31.010 1.00103.76 O
ATOM 5 O5' A B 23 -9.413 -9.471 30.226 1.00103.25 O
ATOM 6 C5' A B 23 -8.259 -9.933 29.533 1.00 99.75 C
ATOM 7 C4' A B 23 -7.213 -8.850 29.504 1.00 97.55 C
ATOM 8 O4' A B 23 -7.698 -7.739 28.701 1.00 97.05 O
ATOM 9 C3' A B 23 -6.914 -8.225 30.855 1.00 96.07 C
ATOM 10 O3' A B 23 -5.972 -8.999 31.588 1.00 95.46 O
ATOM 11 C2' A B 23 -6.363 -6.866 30.453 1.00 95.65 C
ATOM 12 O2' A B 23 -5.026 -6.942 30.006 1.00 94.75 O
ATOM 13 C1' A B 23 -7.279 -6.512 29.279 1.00 95.68 C
ATOM 14 N9 A B 23 -8.473 -5.763 29.680 1.00 94.83 N
ATOM 15 C8 A B 23 -9.733 -6.258 29.917 1.00 94.59 C
ATOM 16 N7 A B 23 -10.604 -5.345 30.273 1.00 93.25 N
ATOM 17 C5 A B 23 -9.872 -4.167 30.270 1.00 92.90 C
ATOM 18 C6 A B 23 -10.221 -2.837 30.560 1.00 91.93 C
ATOM 19 N6 A B 23 -11.446 -2.455 30.925 1.00 90.61 N
ATOM 20 N1 A B 23 -9.255 -1.899 30.461 1.00 91.87 N
ATOM 21 C2 A B 23 -8.026 -2.282 30.092 1.00 92.01 C
ATOM 22 N3 A B 23 -7.575 -3.498 29.793 1.00 92.45 N
ATOM 23 C4 A B 23 -8.558 -4.408 29.903 1.00 93.51 C
ATOM 24 P G B 24 -5.863 -8.818 33.183 1.00 95.47 P
ATOM 25 OP1 G B 24 -4.925 -9.840 33.712 1.00 95.50 O
ATOM 26 OP2 G B 24 -7.240 -8.726 33.735 1.00 94.95 O
ATOM 27 O5' G B 24 -5.176 -7.395 33.354 1.00 94.89 O
TER
ATOM 2 P A A 8 -17.074 1.824 30.112 1.00 65.83 P
ATOM 3 OP1 A A 8 -17.732 3.044 30.641 1.00 65.38 O
ATOM 4 OP2 A A 8 -15.626 1.858 29.789 1.00 65.02 O
ATOM 5 O5' A A 8 -17.277 0.628 31.140 1.00 68.37 O
ATOM 6 C5' A A 8 -18.530 0.386 31.763 1.00 70.36 C
ATOM 7 C4' A A 8 -18.419 -0.808 32.680 1.00 71.80 C
ATOM 8 O4' A A 8 -17.819 -1.881 31.920 1.00 73.38 O
ATOM 9 C3' A A 8 -17.494 -0.668 33.887 1.00 71.88 C
ATOM 10 O3' A A 8 -18.224 -0.304 35.060 1.00 70.73 O
ATOM 11 C2' A A 8 -17.067 -2.112 34.168 1.00 73.86 C
ATOM 12 O2' A A 8 -17.906 -2.746 35.112 1.00 77.41 O
ATOM 13 C1' A A 8 -17.272 -2.806 32.823 1.00 73.20 C
ATOM 14 N9 A A 8 -16.095 -3.445 32.252 1.00 72.15 N
ATOM 15 C8 A A 8 -14.839 -2.954 32.029 1.00 71.85 C
ATOM 16 N7 A A 8 -14.007 -3.845 31.546 1.00 73.22 N
ATOM 17 C5 A A 8 -14.777 -4.996 31.434 1.00 72.75 C
ATOM 18 C6 A A 8 -14.485 -6.298 30.986 1.00 73.66 C
ATOM 19 N6 A A 8 -13.284 -6.687 30.559 1.00 76.11 N
ATOM 20 N1 A A 8 -15.486 -7.204 30.994 1.00 74.11 N
ATOM 21 C2 A A 8 -16.690 -6.821 31.426 1.00 73.80 C
ATOM 22 N3 A A 8 -17.082 -5.635 31.877 1.00 72.83 N
ATOM 23 C4 A A 8 -16.065 -4.758 31.854 1.00 72.40 C
ATOM 24 P G A 9 -18.853 1.161 35.219 1.00 71.07 P
ATOM 25 OP1 G A 9 -20.278 0.983 35.597 1.00 69.91 O
ATOM 26 OP2 G A 9 -18.509 1.936 33.999 1.00 72.76 O
ATOM 27 O5' G A 9 -18.073 1.788 36.465 1.00 69.01 O
TER
ATOM 1 O3' G B 22 -11.251 -10.126 28.638 1.00105.84 O
ATOM 2 P A B 23 -10.782 -10.281 30.163 1.00105.26 P
ATOM 3 OP1 A B 23 -10.486 -11.718 30.405 1.00104.63 O
ATOM 4 OP2 A B 23 -11.785 -9.578 31.010 1.00103.76 O
ATOM 5 O5' A B 23 -9.413 -9.471 30.226 1.00103.25 O
ATOM 6 C5' A B 23 -8.259 -9.933 29.533 1.00 99.75 C
ATOM 7 C4' A B 23 -7.213 -8.850 29.504 1.00 97.55 C
ATOM 8 O4' A B 23 -7.698 -7.739 28.701 1.00 97.05 O
ATOM 9 C3' A B 23 -6.914 -8.225 30.855 1.00 96.07 C
ATOM 10 O3' A B 23 -5.972 -8.999 31.588 1.00 95.46 O
ATOM 11 C2' A B 23 -6.363 -6.866 30.453 1.00 95.65 C
ATOM 12 O2' A B 23 -5.026 -6.942 30.006 1.00 94.75 O
ATOM 13 C1' A B 23 -7.279 -6.512 29.279 1.00 95.68 C
ATOM 14 N9 A B 23 -8.473 -5.763 29.680 1.00 94.83 N
ATOM 15 C8 A B 23 -9.733 -6.258 29.917 1.00 94.59 C
ATOM 16 N7 A B 23 -10.604 -5.345 30.273 1.00 93.25 N
ATOM 17 C5 A B 23 -9.872 -4.167 30.270 1.00 92.90 C
ATOM 18 C6 A B 23 -10.221 -2.837 30.560 1.00 91.93 C
ATOM 19 N6 A B 23 -11.446 -2.455 30.925 1.00 90.61 N
ATOM 20 N1 A B 23 -9.255 -1.899 30.461 1.00 91.87 N
ATOM 21 C2 A B 23 -8.026 -2.282 30.092 1.00 92.01 C
ATOM 22 N3 A B 23 -7.575 -3.498 29.793 1.00 92.45 N
ATOM 23 C4 A B 23 -8.558 -4.408 29.903 1.00 93.51 C
ATOM 24 P G B 24 -5.863 -8.818 33.183 1.00 95.47 P
ATOM 25 OP1 G B 24 -4.925 -9.840 33.712 1.00 95.50 O
ATOM 26 OP2 G B 24 -7.240 -8.726 33.735 1.00 94.95 O
ATOM 27 O5' G B 24 -5.176 -7.395 33.354 1.00 94.89 O
TER
Atoms:
OP1: (-17.732,3.044,30.641)
OP2: (-15.626,1.858,29.789)
C3': (-17.494,-0.668,33.887)
C1': (-17.272,-2.806,32.823)
C5': (-18.530,0.386,31.763)
O4': (-17.819,-1.881,31.920)
C8: (-14.839,-2.954,32.029)
O2': (-17.906,-2.746,35.112)
C6: (-14.485,-6.298,30.986)
C5: (-14.777,-4.996,31.434)
C4: (-16.065,-4.758,31.854)
P: (-17.074,1.824,30.112)
C4': (-18.419,-0.808,32.680)
C2': (-17.067,-2.112,34.168)
C2: (-16.690,-6.821,31.426)
N1: (-15.486,-7.204,30.994)
N3: (-17.082,-5.635,31.877)
N6: (-13.284,-6.687,30.559)
N7: (-14.007,-3.845,31.546)
N9: (-16.095,-3.445,32.252)
O5': (-17.277,0.628,31.140)
O3': (-18.224,-0.304,35.060)
OP2: (-15.626,1.858,29.789)
C3': (-17.494,-0.668,33.887)
C1': (-17.272,-2.806,32.823)
C5': (-18.530,0.386,31.763)
O4': (-17.819,-1.881,31.920)
C8: (-14.839,-2.954,32.029)
O2': (-17.906,-2.746,35.112)
C6: (-14.485,-6.298,30.986)
C5: (-14.777,-4.996,31.434)
C4: (-16.065,-4.758,31.854)
P: (-17.074,1.824,30.112)
C4': (-18.419,-0.808,32.680)
C2': (-17.067,-2.112,34.168)
C2: (-16.690,-6.821,31.426)
N1: (-15.486,-7.204,30.994)
N3: (-17.082,-5.635,31.877)
N6: (-13.284,-6.687,30.559)
N7: (-14.007,-3.845,31.546)
N9: (-16.095,-3.445,32.252)
O5': (-17.277,0.628,31.140)
O3': (-18.224,-0.304,35.060)
OP1: (-10.486,-11.718,30.405)
OP2: (-11.785,-9.578,31.010)
C3': (-6.914,-8.225,30.855)
C1': (-7.279,-6.512,29.279)
C5': (-8.259,-9.933,29.533)
O4': (-7.698,-7.739,28.701)
C8: (-9.733,-6.258,29.917)
O2': (-5.026,-6.942,30.006)
C6: (-10.221,-2.837,30.560)
C5: (-9.872,-4.167,30.270)
C4: (-8.558,-4.408,29.903)
P: (-10.782,-10.281,30.163)
C4': (-7.213,-8.850,29.504)
C2': (-6.363,-6.866,30.453)
C2: (-8.026,-2.282,30.092)
N1: (-9.255,-1.899,30.461)
N3: (-7.575,-3.498,29.793)
N6: (-11.446,-2.455,30.925)
N7: (-10.604,-5.345,30.273)
N9: (-8.473,-5.763,29.680)
O5': (-9.413,-9.471,30.226)
O3': (-5.972,-8.999,31.588)
OP2: (-11.785,-9.578,31.010)
C3': (-6.914,-8.225,30.855)
C1': (-7.279,-6.512,29.279)
C5': (-8.259,-9.933,29.533)
O4': (-7.698,-7.739,28.701)
C8: (-9.733,-6.258,29.917)
O2': (-5.026,-6.942,30.006)
C6: (-10.221,-2.837,30.560)
C5: (-9.872,-4.167,30.270)
C4: (-8.558,-4.408,29.903)
P: (-10.782,-10.281,30.163)
C4': (-7.213,-8.850,29.504)
C2': (-6.363,-6.866,30.453)
C2: (-8.026,-2.282,30.092)
N1: (-9.255,-1.899,30.461)
N3: (-7.575,-3.498,29.793)
N6: (-11.446,-2.455,30.925)
N7: (-10.604,-5.345,30.273)
N9: (-8.473,-5.763,29.680)
O5': (-9.413,-9.471,30.226)
O3': (-5.972,-8.999,31.588)
Image (generated by PyMOL):