Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2J00:A556:A557
Extra
PDB:
ATOM 1 O3' G A 555 -10.111 104.561 81.683 1.00 18.66 O
ATOM 2 P C A 556 -8.923 103.765 80.972 1.00 33.59 P
ATOM 3 OP1 C A 556 -9.455 103.461 79.596 1.00 29.76 O
ATOM 4 OP2 C A 556 -8.508 102.660 81.862 1.00 24.94 O
ATOM 5 O5' C A 556 -7.713 104.807 80.926 1.00 0.79 O
ATOM 6 C5' C A 556 -7.740 105.917 80.005 1.00 0.79 C
ATOM 7 C4' C A 556 -6.513 106.797 80.160 1.00 0.79 C
ATOM 8 O4' C A 556 -6.504 107.408 81.472 1.00 0.79 O
ATOM 9 C3' C A 556 -5.150 106.149 80.021 1.00 0.79 C
ATOM 10 O3' C A 556 -4.745 106.095 78.657 1.00 0.79 O
ATOM 11 C2' C A 556 -4.254 107.115 80.784 1.00 0.79 C
ATOM 12 O2' C A 556 -3.951 108.228 79.978 1.00 0.79 O
ATOM 13 C1' C A 556 -5.174 107.587 81.904 1.00 0.79 C
ATOM 14 N1 C A 556 -4.993 106.851 83.161 1.00 16.16 N
ATOM 15 C2 C A 556 -3.832 107.068 83.909 1.00 16.12 C
ATOM 16 O2 C A 556 -2.990 107.864 83.486 1.00 22.22 O
ATOM 17 N3 C A 556 -3.657 106.401 85.070 1.00 16.12 N
ATOM 18 C4 C A 556 -4.583 105.533 85.484 1.00 16.12 C
ATOM 19 N4 C A 556 -4.355 104.869 86.620 1.00 16.12 N
ATOM 20 C5 C A 556 -5.781 105.299 84.747 1.00 16.12 C
ATOM 21 C6 C A 556 -5.942 105.971 83.602 1.00 16.12 C
ATOM 22 P G A 557 -3.535 105.127 78.222 1.00 24.03 P
ATOM 23 OP1 G A 557 -3.308 105.348 76.780 1.00 58.19 O
ATOM 24 OP2 G A 557 -3.860 103.769 78.723 1.00 58.57 O
ATOM 25 O5' G A 557 -2.241 105.657 78.989 1.00 11.32 O
TER
ATOM 1 O3' C B 556 -4.745 106.095 78.657 1.00 0.79 O
ATOM 2 P G B 557 -3.535 105.127 78.222 1.00 24.03 P
ATOM 3 OP1 G B 557 -3.308 105.348 76.780 1.00 58.19 O
ATOM 4 OP2 G B 557 -3.860 103.769 78.723 1.00 58.57 O
ATOM 5 O5' G B 557 -2.241 105.657 78.989 1.00 11.32 O
ATOM 6 C5' G B 557 -1.629 106.888 78.603 1.00 11.32 C
ATOM 7 C4' G B 557 -0.519 107.277 79.565 1.00 11.64 C
ATOM 8 O4' G B 557 -1.000 107.264 80.930 1.00 11.60 O
ATOM 9 C3' G B 557 0.722 106.403 79.621 1.00 11.86 C
ATOM 10 O3' G B 557 1.619 106.781 78.593 1.00 14.21 O
ATOM 11 C2' G B 557 1.334 106.776 80.968 1.00 11.32 C
ATOM 12 O2' G B 557 2.133 107.935 80.883 1.00 11.32 O
ATOM 13 C1' G B 557 0.104 107.122 81.806 1.00 11.32 C
ATOM 14 N9 G B 557 -0.206 106.148 82.849 1.00 20.81 N
ATOM 15 C8 G B 557 -1.282 105.301 82.911 1.00 19.83 C
ATOM 16 N7 G B 557 -1.258 104.523 83.958 1.00 18.55 N
ATOM 17 C5 G B 557 -0.097 104.877 84.626 1.00 19.84 C
ATOM 18 C6 G B 557 0.469 104.352 85.803 1.00 21.80 C
ATOM 19 O6 G B 557 0.063 103.417 86.494 1.00 27.36 O
ATOM 20 N1 G B 557 1.639 105.016 86.149 1.00 19.89 N
ATOM 21 C2 G B 557 2.199 106.045 85.438 1.00 20.46 C
ATOM 22 N2 G B 557 3.321 106.585 85.953 1.00 20.79 N
ATOM 23 N3 G B 557 1.696 106.519 84.311 1.00 20.44 N
ATOM 24 C4 G B 557 0.552 105.894 83.970 1.00 19.56 C
ATOM 25 P U B 558 2.853 105.834 78.226 1.00 21.32 P
ATOM 26 OP1 U B 558 3.625 106.513 77.145 1.00 31.50 O
ATOM 27 OP2 U B 558 2.310 104.468 77.997 1.00 33.38 O
ATOM 28 O5' U B 558 3.750 105.818 79.542 1.00 2.95 O
TER
ATOM 2 P C A 556 -8.923 103.765 80.972 1.00 33.59 P
ATOM 3 OP1 C A 556 -9.455 103.461 79.596 1.00 29.76 O
ATOM 4 OP2 C A 556 -8.508 102.660 81.862 1.00 24.94 O
ATOM 5 O5' C A 556 -7.713 104.807 80.926 1.00 0.79 O
ATOM 6 C5' C A 556 -7.740 105.917 80.005 1.00 0.79 C
ATOM 7 C4' C A 556 -6.513 106.797 80.160 1.00 0.79 C
ATOM 8 O4' C A 556 -6.504 107.408 81.472 1.00 0.79 O
ATOM 9 C3' C A 556 -5.150 106.149 80.021 1.00 0.79 C
ATOM 10 O3' C A 556 -4.745 106.095 78.657 1.00 0.79 O
ATOM 11 C2' C A 556 -4.254 107.115 80.784 1.00 0.79 C
ATOM 12 O2' C A 556 -3.951 108.228 79.978 1.00 0.79 O
ATOM 13 C1' C A 556 -5.174 107.587 81.904 1.00 0.79 C
ATOM 14 N1 C A 556 -4.993 106.851 83.161 1.00 16.16 N
ATOM 15 C2 C A 556 -3.832 107.068 83.909 1.00 16.12 C
ATOM 16 O2 C A 556 -2.990 107.864 83.486 1.00 22.22 O
ATOM 17 N3 C A 556 -3.657 106.401 85.070 1.00 16.12 N
ATOM 18 C4 C A 556 -4.583 105.533 85.484 1.00 16.12 C
ATOM 19 N4 C A 556 -4.355 104.869 86.620 1.00 16.12 N
ATOM 20 C5 C A 556 -5.781 105.299 84.747 1.00 16.12 C
ATOM 21 C6 C A 556 -5.942 105.971 83.602 1.00 16.12 C
ATOM 22 P G A 557 -3.535 105.127 78.222 1.00 24.03 P
ATOM 23 OP1 G A 557 -3.308 105.348 76.780 1.00 58.19 O
ATOM 24 OP2 G A 557 -3.860 103.769 78.723 1.00 58.57 O
ATOM 25 O5' G A 557 -2.241 105.657 78.989 1.00 11.32 O
TER
ATOM 1 O3' C B 556 -4.745 106.095 78.657 1.00 0.79 O
ATOM 2 P G B 557 -3.535 105.127 78.222 1.00 24.03 P
ATOM 3 OP1 G B 557 -3.308 105.348 76.780 1.00 58.19 O
ATOM 4 OP2 G B 557 -3.860 103.769 78.723 1.00 58.57 O
ATOM 5 O5' G B 557 -2.241 105.657 78.989 1.00 11.32 O
ATOM 6 C5' G B 557 -1.629 106.888 78.603 1.00 11.32 C
ATOM 7 C4' G B 557 -0.519 107.277 79.565 1.00 11.64 C
ATOM 8 O4' G B 557 -1.000 107.264 80.930 1.00 11.60 O
ATOM 9 C3' G B 557 0.722 106.403 79.621 1.00 11.86 C
ATOM 10 O3' G B 557 1.619 106.781 78.593 1.00 14.21 O
ATOM 11 C2' G B 557 1.334 106.776 80.968 1.00 11.32 C
ATOM 12 O2' G B 557 2.133 107.935 80.883 1.00 11.32 O
ATOM 13 C1' G B 557 0.104 107.122 81.806 1.00 11.32 C
ATOM 14 N9 G B 557 -0.206 106.148 82.849 1.00 20.81 N
ATOM 15 C8 G B 557 -1.282 105.301 82.911 1.00 19.83 C
ATOM 16 N7 G B 557 -1.258 104.523 83.958 1.00 18.55 N
ATOM 17 C5 G B 557 -0.097 104.877 84.626 1.00 19.84 C
ATOM 18 C6 G B 557 0.469 104.352 85.803 1.00 21.80 C
ATOM 19 O6 G B 557 0.063 103.417 86.494 1.00 27.36 O
ATOM 20 N1 G B 557 1.639 105.016 86.149 1.00 19.89 N
ATOM 21 C2 G B 557 2.199 106.045 85.438 1.00 20.46 C
ATOM 22 N2 G B 557 3.321 106.585 85.953 1.00 20.79 N
ATOM 23 N3 G B 557 1.696 106.519 84.311 1.00 20.44 N
ATOM 24 C4 G B 557 0.552 105.894 83.970 1.00 19.56 C
ATOM 25 P U B 558 2.853 105.834 78.226 1.00 21.32 P
ATOM 26 OP1 U B 558 3.625 106.513 77.145 1.00 31.50 O
ATOM 27 OP2 U B 558 2.310 104.468 77.997 1.00 33.38 O
ATOM 28 O5' U B 558 3.750 105.818 79.542 1.00 2.95 O
TER
Atoms:
C2: (-3.832,107.068,83.909)
OP1: (-9.455,103.461,79.596)
OP2: (-8.508,102.660,81.862)
C4: (-4.583,105.533,85.484)
O5': (-7.713,104.807,80.926)
C3': (-5.150,106.149,80.021)
C1': (-5.174,107.587,81.904)
O4': (-6.504,107.408,81.472)
C5': (-7.740,105.917,80.005)
P: (-8.923,103.765,80.972)
O2: (-2.990,107.864,83.486)
C4': (-6.513,106.797,80.160)
C2': (-4.254,107.115,80.784)
O2': (-3.951,108.228,79.978)
N1: (-4.993,106.851,83.161)
N3: (-3.657,106.401,85.070)
N4: (-4.355,104.869,86.620)
C6: (-5.942,105.971,83.602)
C5: (-5.781,105.299,84.747)
O3': (-4.745,106.095,78.657)
OP1: (-9.455,103.461,79.596)
OP2: (-8.508,102.660,81.862)
C4: (-4.583,105.533,85.484)
O5': (-7.713,104.807,80.926)
C3': (-5.150,106.149,80.021)
C1': (-5.174,107.587,81.904)
O4': (-6.504,107.408,81.472)
C5': (-7.740,105.917,80.005)
P: (-8.923,103.765,80.972)
O2: (-2.990,107.864,83.486)
C4': (-6.513,106.797,80.160)
C2': (-4.254,107.115,80.784)
O2': (-3.951,108.228,79.978)
N1: (-4.993,106.851,83.161)
N3: (-3.657,106.401,85.070)
N4: (-4.355,104.869,86.620)
C6: (-5.942,105.971,83.602)
C5: (-5.781,105.299,84.747)
O3': (-4.745,106.095,78.657)
OP1: (-3.308,105.348,76.780)
OP2: (-3.860,103.769,78.723)
C3': (0.722,106.403,79.621)
C1': (0.104,107.122,81.806)
C5': (-1.629,106.888,78.603)
O6: (0.063,103.417,86.494)
O4': (-1.000,107.264,80.930)
C8: (-1.282,105.301,82.911)
C2: (2.199,106.045,85.438)
C6: (0.469,104.352,85.803)
C5: (-0.097,104.877,84.626)
C4: (0.552,105.894,83.970)
P: (-3.535,105.127,78.222)
C4': (-0.519,107.277,79.565)
C2': (1.334,106.776,80.968)
O2': (2.133,107.935,80.883)
N1: (1.639,105.016,86.149)
N2: (3.321,106.585,85.953)
N3: (1.696,106.519,84.311)
N7: (-1.258,104.523,83.958)
N9: (-0.206,106.148,82.849)
O5': (-2.241,105.657,78.989)
O3': (1.619,106.781,78.593)
OP2: (-3.860,103.769,78.723)
C3': (0.722,106.403,79.621)
C1': (0.104,107.122,81.806)
C5': (-1.629,106.888,78.603)
O6: (0.063,103.417,86.494)
O4': (-1.000,107.264,80.930)
C8: (-1.282,105.301,82.911)
C2: (2.199,106.045,85.438)
C6: (0.469,104.352,85.803)
C5: (-0.097,104.877,84.626)
C4: (0.552,105.894,83.970)
P: (-3.535,105.127,78.222)
C4': (-0.519,107.277,79.565)
C2': (1.334,106.776,80.968)
O2': (2.133,107.935,80.883)
N1: (1.639,105.016,86.149)
N2: (3.321,106.585,85.953)
N3: (1.696,106.519,84.311)
N7: (-1.258,104.523,83.958)
N9: (-0.206,106.148,82.849)
O5': (-2.241,105.657,78.989)
O3': (1.619,106.781,78.593)
Image (generated by PyMOL):