Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CT8:D48:D21
Extra
PDB:
ATOM 1 O3' U A 47 -25.104 0.809 26.819 1.00108.15 O
ATOM 2 P C A 48 -25.285 -0.428 25.817 1.00108.92 P
ATOM 3 OP1 C A 48 -26.248 -0.074 24.747 1.00108.85 O
ATOM 4 OP2 C A 48 -25.518 -1.635 26.654 1.00107.98 O
ATOM 5 O5' C A 48 -23.851 -0.555 25.138 1.00108.21 O
ATOM 6 C5' C A 48 -23.496 0.269 24.032 1.00107.39 C
ATOM 7 C4' C A 48 -22.033 0.625 24.099 1.00106.41 C
ATOM 8 O4' C A 48 -21.284 -0.558 24.435 1.00106.22 O
ATOM 9 C3' C A 48 -21.435 1.158 22.805 1.00105.91 C
ATOM 10 O3' C A 48 -21.743 2.563 22.695 1.00104.23 O
ATOM 11 C2' C A 48 -19.977 0.678 22.838 1.00106.53 C
ATOM 12 O2' C A 48 -19.008 1.546 23.373 1.00108.05 O
ATOM 13 C1' C A 48 -20.054 -0.552 23.749 1.00106.50 C
ATOM 14 N1 C A 48 -19.876 -1.864 23.122 1.00106.02 N
ATOM 15 C2 C A 48 -18.601 -2.239 22.714 1.00105.78 C
ATOM 16 O2 C A 48 -17.672 -1.424 22.831 1.00105.30 O
ATOM 17 N3 C A 48 -18.410 -3.475 22.203 1.00106.34 N
ATOM 18 C4 C A 48 -19.442 -4.315 22.083 1.00106.44 C
ATOM 19 N4 C A 48 -19.201 -5.536 21.598 1.00106.79 N
ATOM 20 C5 C A 48 -20.763 -3.942 22.461 1.00106.12 C
ATOM 21 C6 C A 48 -20.934 -2.717 22.968 1.00105.93 C
ATOM 22 P G A 49 -20.592 3.694 22.783 1.00101.89 P
ATOM 23 OP1 G A 49 -20.071 3.977 21.425 1.00101.86 O
ATOM 24 OP2 G A 49 -19.649 3.412 23.887 1.00102.43 O
ATOM 25 O5' G A 49 -21.385 4.967 23.307 1.00101.12 O
TER
ATOM 1 O3' C B 20 -20.779 -12.418 21.885 1.00142.46 O
ATOM 2 P A B 21 -21.509 -11.377 22.886 1.00138.69 P
ATOM 3 OP1 A B 21 -22.970 -11.612 22.755 1.00138.84 O
ATOM 4 OP2 A B 21 -20.971 -10.017 22.639 1.00138.51 O
ATOM 5 O5' A B 21 -21.086 -11.884 24.338 1.00135.06 O
ATOM 6 C5' A B 21 -20.771 -10.973 25.390 1.00128.73 C
ATOM 7 C4' A B 21 -19.429 -10.336 25.128 1.00124.49 C
ATOM 8 O4' A B 21 -19.635 -9.090 24.419 1.00122.68 O
ATOM 9 C3' A B 21 -18.595 -9.956 26.339 1.00122.20 C
ATOM 10 O3' A B 21 -17.860 -11.114 26.738 1.00120.66 O
ATOM 11 C2' A B 21 -17.697 -8.850 25.783 1.00121.10 C
ATOM 12 O2' A B 21 -16.564 -9.344 25.093 1.00120.75 O
ATOM 13 C1' A B 21 -18.628 -8.165 24.777 1.00120.03 C
ATOM 14 N9 A B 21 -19.288 -6.950 25.248 1.00117.17 N
ATOM 15 C8 A B 21 -20.621 -6.781 25.528 1.00115.77 C
ATOM 16 N7 A B 21 -20.930 -5.568 25.911 1.00114.71 N
ATOM 17 C5 A B 21 -19.718 -4.893 25.887 1.00114.70 C
ATOM 18 C6 A B 21 -19.370 -3.568 26.190 1.00114.14 C
ATOM 19 N6 A B 21 -20.247 -2.645 26.590 1.00113.80 N
ATOM 20 N1 A B 21 -18.072 -3.216 26.067 1.00113.87 N
ATOM 21 C2 A B 21 -17.194 -4.141 25.665 1.00114.22 C
ATOM 22 N3 A B 21 -17.399 -5.418 25.352 1.00115.12 N
ATOM 23 C4 A B 21 -18.698 -5.734 25.485 1.00115.59 C
ATOM 24 P G B 22 -16.888 -11.059 28.018 1.00119.52 P
ATOM 25 OP1 G B 22 -16.715 -12.449 28.519 1.00119.46 O
ATOM 26 OP2 G B 22 -17.382 -10.002 28.942 1.00119.54 O
ATOM 27 O5' G B 22 -15.496 -10.579 27.409 1.00117.28 O
TER
ATOM 2 P C A 48 -25.285 -0.428 25.817 1.00108.92 P
ATOM 3 OP1 C A 48 -26.248 -0.074 24.747 1.00108.85 O
ATOM 4 OP2 C A 48 -25.518 -1.635 26.654 1.00107.98 O
ATOM 5 O5' C A 48 -23.851 -0.555 25.138 1.00108.21 O
ATOM 6 C5' C A 48 -23.496 0.269 24.032 1.00107.39 C
ATOM 7 C4' C A 48 -22.033 0.625 24.099 1.00106.41 C
ATOM 8 O4' C A 48 -21.284 -0.558 24.435 1.00106.22 O
ATOM 9 C3' C A 48 -21.435 1.158 22.805 1.00105.91 C
ATOM 10 O3' C A 48 -21.743 2.563 22.695 1.00104.23 O
ATOM 11 C2' C A 48 -19.977 0.678 22.838 1.00106.53 C
ATOM 12 O2' C A 48 -19.008 1.546 23.373 1.00108.05 O
ATOM 13 C1' C A 48 -20.054 -0.552 23.749 1.00106.50 C
ATOM 14 N1 C A 48 -19.876 -1.864 23.122 1.00106.02 N
ATOM 15 C2 C A 48 -18.601 -2.239 22.714 1.00105.78 C
ATOM 16 O2 C A 48 -17.672 -1.424 22.831 1.00105.30 O
ATOM 17 N3 C A 48 -18.410 -3.475 22.203 1.00106.34 N
ATOM 18 C4 C A 48 -19.442 -4.315 22.083 1.00106.44 C
ATOM 19 N4 C A 48 -19.201 -5.536 21.598 1.00106.79 N
ATOM 20 C5 C A 48 -20.763 -3.942 22.461 1.00106.12 C
ATOM 21 C6 C A 48 -20.934 -2.717 22.968 1.00105.93 C
ATOM 22 P G A 49 -20.592 3.694 22.783 1.00101.89 P
ATOM 23 OP1 G A 49 -20.071 3.977 21.425 1.00101.86 O
ATOM 24 OP2 G A 49 -19.649 3.412 23.887 1.00102.43 O
ATOM 25 O5' G A 49 -21.385 4.967 23.307 1.00101.12 O
TER
ATOM 1 O3' C B 20 -20.779 -12.418 21.885 1.00142.46 O
ATOM 2 P A B 21 -21.509 -11.377 22.886 1.00138.69 P
ATOM 3 OP1 A B 21 -22.970 -11.612 22.755 1.00138.84 O
ATOM 4 OP2 A B 21 -20.971 -10.017 22.639 1.00138.51 O
ATOM 5 O5' A B 21 -21.086 -11.884 24.338 1.00135.06 O
ATOM 6 C5' A B 21 -20.771 -10.973 25.390 1.00128.73 C
ATOM 7 C4' A B 21 -19.429 -10.336 25.128 1.00124.49 C
ATOM 8 O4' A B 21 -19.635 -9.090 24.419 1.00122.68 O
ATOM 9 C3' A B 21 -18.595 -9.956 26.339 1.00122.20 C
ATOM 10 O3' A B 21 -17.860 -11.114 26.738 1.00120.66 O
ATOM 11 C2' A B 21 -17.697 -8.850 25.783 1.00121.10 C
ATOM 12 O2' A B 21 -16.564 -9.344 25.093 1.00120.75 O
ATOM 13 C1' A B 21 -18.628 -8.165 24.777 1.00120.03 C
ATOM 14 N9 A B 21 -19.288 -6.950 25.248 1.00117.17 N
ATOM 15 C8 A B 21 -20.621 -6.781 25.528 1.00115.77 C
ATOM 16 N7 A B 21 -20.930 -5.568 25.911 1.00114.71 N
ATOM 17 C5 A B 21 -19.718 -4.893 25.887 1.00114.70 C
ATOM 18 C6 A B 21 -19.370 -3.568 26.190 1.00114.14 C
ATOM 19 N6 A B 21 -20.247 -2.645 26.590 1.00113.80 N
ATOM 20 N1 A B 21 -18.072 -3.216 26.067 1.00113.87 N
ATOM 21 C2 A B 21 -17.194 -4.141 25.665 1.00114.22 C
ATOM 22 N3 A B 21 -17.399 -5.418 25.352 1.00115.12 N
ATOM 23 C4 A B 21 -18.698 -5.734 25.485 1.00115.59 C
ATOM 24 P G B 22 -16.888 -11.059 28.018 1.00119.52 P
ATOM 25 OP1 G B 22 -16.715 -12.449 28.519 1.00119.46 O
ATOM 26 OP2 G B 22 -17.382 -10.002 28.942 1.00119.54 O
ATOM 27 O5' G B 22 -15.496 -10.579 27.409 1.00117.28 O
TER
Atoms:
C2: (-18.601,-2.239,22.714)
OP1: (-26.248,-0.074,24.747)
OP2: (-25.518,-1.635,26.654)
C4: (-19.442,-4.315,22.083)
O5': (-23.851,-0.555,25.138)
C3': (-21.435,1.158,22.805)
C1': (-20.054,-0.552,23.749)
O4': (-21.284,-0.558,24.435)
C5': (-23.496,0.269,24.032)
P: (-25.285,-0.428,25.817)
O2: (-17.672,-1.424,22.831)
C4': (-22.033,0.625,24.099)
C2': (-19.977,0.678,22.838)
O2': (-19.008,1.546,23.373)
N1: (-19.876,-1.864,23.122)
N3: (-18.410,-3.475,22.203)
N4: (-19.201,-5.536,21.598)
C6: (-20.934,-2.717,22.968)
C5: (-20.763,-3.942,22.461)
O3': (-21.743,2.563,22.695)
OP1: (-26.248,-0.074,24.747)
OP2: (-25.518,-1.635,26.654)
C4: (-19.442,-4.315,22.083)
O5': (-23.851,-0.555,25.138)
C3': (-21.435,1.158,22.805)
C1': (-20.054,-0.552,23.749)
O4': (-21.284,-0.558,24.435)
C5': (-23.496,0.269,24.032)
P: (-25.285,-0.428,25.817)
O2: (-17.672,-1.424,22.831)
C4': (-22.033,0.625,24.099)
C2': (-19.977,0.678,22.838)
O2': (-19.008,1.546,23.373)
N1: (-19.876,-1.864,23.122)
N3: (-18.410,-3.475,22.203)
N4: (-19.201,-5.536,21.598)
C6: (-20.934,-2.717,22.968)
C5: (-20.763,-3.942,22.461)
O3': (-21.743,2.563,22.695)
OP1: (-22.970,-11.612,22.755)
OP2: (-20.971,-10.017,22.639)
C3': (-18.595,-9.956,26.339)
C1': (-18.628,-8.165,24.777)
C5': (-20.771,-10.973,25.390)
O4': (-19.635,-9.090,24.419)
C8: (-20.621,-6.781,25.528)
O2': (-16.564,-9.344,25.093)
C6: (-19.370,-3.568,26.190)
C5: (-19.718,-4.893,25.887)
C4: (-18.698,-5.734,25.485)
P: (-21.509,-11.377,22.886)
C4': (-19.429,-10.336,25.128)
C2': (-17.697,-8.850,25.783)
C2: (-17.194,-4.141,25.665)
N1: (-18.072,-3.216,26.067)
N3: (-17.399,-5.418,25.352)
N6: (-20.247,-2.645,26.590)
N7: (-20.930,-5.568,25.911)
N9: (-19.288,-6.950,25.248)
O5': (-21.086,-11.884,24.338)
O3': (-17.860,-11.114,26.738)
OP2: (-20.971,-10.017,22.639)
C3': (-18.595,-9.956,26.339)
C1': (-18.628,-8.165,24.777)
C5': (-20.771,-10.973,25.390)
O4': (-19.635,-9.090,24.419)
C8: (-20.621,-6.781,25.528)
O2': (-16.564,-9.344,25.093)
C6: (-19.370,-3.568,26.190)
C5: (-19.718,-4.893,25.887)
C4: (-18.698,-5.734,25.485)
P: (-21.509,-11.377,22.886)
C4': (-19.429,-10.336,25.128)
C2': (-17.697,-8.850,25.783)
C2: (-17.194,-4.141,25.665)
N1: (-18.072,-3.216,26.067)
N3: (-17.399,-5.418,25.352)
N6: (-20.247,-2.645,26.590)
N7: (-20.930,-5.568,25.911)
N9: (-19.288,-6.950,25.248)
O5': (-21.086,-11.884,24.338)
O3': (-17.860,-11.114,26.738)
Image (generated by PyMOL):