Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2QWY:A22:A41
Extra
PDB:
ATOM 1 O3' G A 21 -1.577 18.129 56.355 1.00 68.73 O
ATOM 2 P C A 22 -0.934 18.878 55.097 1.00 69.00 P
ATOM 3 OP1 C A 22 0.034 17.929 54.486 1.00 69.69 O
ATOM 4 OP2 C A 22 -0.475 20.227 55.551 1.00 66.88 O
ATOM 5 O5' C A 22 -2.168 19.061 54.112 1.00 66.23 O
ATOM 6 C5' C A 22 -3.205 18.095 54.073 1.00 61.77 C
ATOM 7 C4' C A 22 -4.466 18.709 53.528 1.00 59.16 C
ATOM 8 O4' C A 22 -5.143 19.424 54.589 1.00 57.70 O
ATOM 9 C3' C A 22 -4.292 19.765 52.451 1.00 57.38 C
ATOM 10 O3' C A 22 -4.104 19.165 51.181 1.00 57.87 O
ATOM 11 C2' C A 22 -5.636 20.472 52.517 1.00 57.73 C
ATOM 12 O2' C A 22 -6.674 19.773 51.861 1.00 58.26 O
ATOM 13 C1' C A 22 -5.882 20.493 54.027 1.00 57.19 C
ATOM 14 N1 C A 22 -5.376 21.740 54.583 1.00 55.24 N
ATOM 15 C2 C A 22 -6.128 22.881 54.404 1.00 55.15 C
ATOM 16 O2 C A 22 -7.221 22.783 53.826 1.00 53.58 O
ATOM 17 N3 C A 22 -5.652 24.063 54.851 1.00 55.42 N
ATOM 18 C4 C A 22 -4.464 24.116 55.450 1.00 54.64 C
ATOM 19 N4 C A 22 -4.011 25.308 55.831 1.00 55.93 N
ATOM 20 C5 C A 22 -3.683 22.951 55.672 1.00 54.66 C
ATOM 21 C6 C A 22 -4.177 21.791 55.232 1.00 54.51 C
ATOM 22 P A A 23 -3.341 19.973 50.014 1.00 61.30 P
ATOM 23 OP1 A A 23 -3.432 19.164 48.772 1.00 59.15 O
ATOM 24 OP2 A A 23 -2.010 20.417 50.511 1.00 60.39 O
ATOM 25 O5' A A 23 -4.235 21.263 49.770 1.00 58.67 O
TER
ATOM 1 O3' A B 40 -10.708 34.839 52.517 1.00 60.73 O
ATOM 2 P G B 41 -11.635 34.165 53.642 1.00 63.04 P
ATOM 3 OP1 G B 41 -12.698 35.154 53.979 1.00 61.99 O
ATOM 4 OP2 G B 41 -10.778 33.611 54.722 1.00 60.30 O
ATOM 5 O5' G B 41 -12.294 32.926 52.888 1.00 60.43 O
ATOM 6 C5' G B 41 -12.827 31.843 53.623 1.00 58.01 C
ATOM 7 C4' G B 41 -13.024 30.658 52.724 1.00 57.39 C
ATOM 8 O4' G B 41 -11.830 30.476 51.921 1.00 56.25 O
ATOM 9 C3' G B 41 -13.221 29.349 53.470 1.00 58.81 C
ATOM 10 O3' G B 41 -14.605 29.138 53.722 1.00 61.50 O
ATOM 11 C2' G B 41 -12.616 28.332 52.510 1.00 58.44 C
ATOM 12 O2' G B 41 -13.472 27.964 51.450 1.00 58.26 O
ATOM 13 C1' G B 41 -11.422 29.117 51.969 1.00 57.45 C
ATOM 14 N9 G B 41 -10.237 29.022 52.821 1.00 55.08 N
ATOM 15 C8 G B 41 -9.610 30.056 53.472 1.00 53.69 C
ATOM 16 N7 G B 41 -8.581 29.671 54.173 1.00 53.33 N
ATOM 17 C5 G B 41 -8.520 28.301 53.973 1.00 54.30 C
ATOM 18 C6 G B 41 -7.606 27.335 54.486 1.00 55.98 C
ATOM 19 O6 G B 41 -6.626 27.508 55.224 1.00 56.71 O
ATOM 20 N1 G B 41 -7.920 26.055 54.047 1.00 55.96 N
ATOM 21 C2 G B 41 -8.959 25.742 53.213 1.00 55.55 C
ATOM 22 N2 G B 41 -9.082 24.441 52.911 1.00 56.87 N
ATOM 23 N3 G B 41 -9.812 26.635 52.714 1.00 53.57 N
ATOM 24 C4 G B 41 -9.535 27.884 53.138 1.00 53.31 C
ATOM 25 P C B 42 -15.070 28.243 54.977 1.00 64.98 P
ATOM 26 OP1 C B 42 -16.546 28.116 54.851 1.00 64.87 O
ATOM 27 OP2 C B 42 -14.485 28.761 56.250 1.00 59.74 O
ATOM 28 O5' C B 42 -14.458 26.811 54.652 1.00 64.07 O
TER
ATOM 2 P C A 22 -0.934 18.878 55.097 1.00 69.00 P
ATOM 3 OP1 C A 22 0.034 17.929 54.486 1.00 69.69 O
ATOM 4 OP2 C A 22 -0.475 20.227 55.551 1.00 66.88 O
ATOM 5 O5' C A 22 -2.168 19.061 54.112 1.00 66.23 O
ATOM 6 C5' C A 22 -3.205 18.095 54.073 1.00 61.77 C
ATOM 7 C4' C A 22 -4.466 18.709 53.528 1.00 59.16 C
ATOM 8 O4' C A 22 -5.143 19.424 54.589 1.00 57.70 O
ATOM 9 C3' C A 22 -4.292 19.765 52.451 1.00 57.38 C
ATOM 10 O3' C A 22 -4.104 19.165 51.181 1.00 57.87 O
ATOM 11 C2' C A 22 -5.636 20.472 52.517 1.00 57.73 C
ATOM 12 O2' C A 22 -6.674 19.773 51.861 1.00 58.26 O
ATOM 13 C1' C A 22 -5.882 20.493 54.027 1.00 57.19 C
ATOM 14 N1 C A 22 -5.376 21.740 54.583 1.00 55.24 N
ATOM 15 C2 C A 22 -6.128 22.881 54.404 1.00 55.15 C
ATOM 16 O2 C A 22 -7.221 22.783 53.826 1.00 53.58 O
ATOM 17 N3 C A 22 -5.652 24.063 54.851 1.00 55.42 N
ATOM 18 C4 C A 22 -4.464 24.116 55.450 1.00 54.64 C
ATOM 19 N4 C A 22 -4.011 25.308 55.831 1.00 55.93 N
ATOM 20 C5 C A 22 -3.683 22.951 55.672 1.00 54.66 C
ATOM 21 C6 C A 22 -4.177 21.791 55.232 1.00 54.51 C
ATOM 22 P A A 23 -3.341 19.973 50.014 1.00 61.30 P
ATOM 23 OP1 A A 23 -3.432 19.164 48.772 1.00 59.15 O
ATOM 24 OP2 A A 23 -2.010 20.417 50.511 1.00 60.39 O
ATOM 25 O5' A A 23 -4.235 21.263 49.770 1.00 58.67 O
TER
ATOM 1 O3' A B 40 -10.708 34.839 52.517 1.00 60.73 O
ATOM 2 P G B 41 -11.635 34.165 53.642 1.00 63.04 P
ATOM 3 OP1 G B 41 -12.698 35.154 53.979 1.00 61.99 O
ATOM 4 OP2 G B 41 -10.778 33.611 54.722 1.00 60.30 O
ATOM 5 O5' G B 41 -12.294 32.926 52.888 1.00 60.43 O
ATOM 6 C5' G B 41 -12.827 31.843 53.623 1.00 58.01 C
ATOM 7 C4' G B 41 -13.024 30.658 52.724 1.00 57.39 C
ATOM 8 O4' G B 41 -11.830 30.476 51.921 1.00 56.25 O
ATOM 9 C3' G B 41 -13.221 29.349 53.470 1.00 58.81 C
ATOM 10 O3' G B 41 -14.605 29.138 53.722 1.00 61.50 O
ATOM 11 C2' G B 41 -12.616 28.332 52.510 1.00 58.44 C
ATOM 12 O2' G B 41 -13.472 27.964 51.450 1.00 58.26 O
ATOM 13 C1' G B 41 -11.422 29.117 51.969 1.00 57.45 C
ATOM 14 N9 G B 41 -10.237 29.022 52.821 1.00 55.08 N
ATOM 15 C8 G B 41 -9.610 30.056 53.472 1.00 53.69 C
ATOM 16 N7 G B 41 -8.581 29.671 54.173 1.00 53.33 N
ATOM 17 C5 G B 41 -8.520 28.301 53.973 1.00 54.30 C
ATOM 18 C6 G B 41 -7.606 27.335 54.486 1.00 55.98 C
ATOM 19 O6 G B 41 -6.626 27.508 55.224 1.00 56.71 O
ATOM 20 N1 G B 41 -7.920 26.055 54.047 1.00 55.96 N
ATOM 21 C2 G B 41 -8.959 25.742 53.213 1.00 55.55 C
ATOM 22 N2 G B 41 -9.082 24.441 52.911 1.00 56.87 N
ATOM 23 N3 G B 41 -9.812 26.635 52.714 1.00 53.57 N
ATOM 24 C4 G B 41 -9.535 27.884 53.138 1.00 53.31 C
ATOM 25 P C B 42 -15.070 28.243 54.977 1.00 64.98 P
ATOM 26 OP1 C B 42 -16.546 28.116 54.851 1.00 64.87 O
ATOM 27 OP2 C B 42 -14.485 28.761 56.250 1.00 59.74 O
ATOM 28 O5' C B 42 -14.458 26.811 54.652 1.00 64.07 O
TER
Atoms:
C2: (-6.128,22.881,54.404)
OP1: (0.034,17.929,54.486)
OP2: (-0.475,20.227,55.551)
C4: (-4.464,24.116,55.450)
O5': (-2.168,19.061,54.112)
C3': (-4.292,19.765,52.451)
C1': (-5.882,20.493,54.027)
O4': (-5.143,19.424,54.589)
C5': (-3.205,18.095,54.073)
P: (-0.934,18.878,55.097)
O2: (-7.221,22.783,53.826)
C4': (-4.466,18.709,53.528)
C2': (-5.636,20.472,52.517)
O2': (-6.674,19.773,51.861)
N1: (-5.376,21.740,54.583)
N3: (-5.652,24.063,54.851)
N4: (-4.011,25.308,55.831)
C6: (-4.177,21.791,55.232)
C5: (-3.683,22.951,55.672)
O3': (-4.104,19.165,51.181)
OP1: (0.034,17.929,54.486)
OP2: (-0.475,20.227,55.551)
C4: (-4.464,24.116,55.450)
O5': (-2.168,19.061,54.112)
C3': (-4.292,19.765,52.451)
C1': (-5.882,20.493,54.027)
O4': (-5.143,19.424,54.589)
C5': (-3.205,18.095,54.073)
P: (-0.934,18.878,55.097)
O2: (-7.221,22.783,53.826)
C4': (-4.466,18.709,53.528)
C2': (-5.636,20.472,52.517)
O2': (-6.674,19.773,51.861)
N1: (-5.376,21.740,54.583)
N3: (-5.652,24.063,54.851)
N4: (-4.011,25.308,55.831)
C6: (-4.177,21.791,55.232)
C5: (-3.683,22.951,55.672)
O3': (-4.104,19.165,51.181)
OP1: (-12.698,35.154,53.979)
OP2: (-10.778,33.611,54.722)
C3': (-13.221,29.349,53.470)
C1': (-11.422,29.117,51.969)
C5': (-12.827,31.843,53.623)
O6: (-6.626,27.508,55.224)
O4': (-11.830,30.476,51.921)
C8: (-9.610,30.056,53.472)
C2: (-8.959,25.742,53.213)
C6: (-7.606,27.335,54.486)
C5: (-8.520,28.301,53.973)
C4: (-9.535,27.884,53.138)
P: (-11.635,34.165,53.642)
C4': (-13.024,30.658,52.724)
C2': (-12.616,28.332,52.510)
O2': (-13.472,27.964,51.450)
N1: (-7.920,26.055,54.047)
N2: (-9.082,24.441,52.911)
N3: (-9.812,26.635,52.714)
N7: (-8.581,29.671,54.173)
N9: (-10.237,29.022,52.821)
O5': (-12.294,32.926,52.888)
O3': (-14.605,29.138,53.722)
OP2: (-10.778,33.611,54.722)
C3': (-13.221,29.349,53.470)
C1': (-11.422,29.117,51.969)
C5': (-12.827,31.843,53.623)
O6: (-6.626,27.508,55.224)
O4': (-11.830,30.476,51.921)
C8: (-9.610,30.056,53.472)
C2: (-8.959,25.742,53.213)
C6: (-7.606,27.335,54.486)
C5: (-8.520,28.301,53.973)
C4: (-9.535,27.884,53.138)
P: (-11.635,34.165,53.642)
C4': (-13.024,30.658,52.724)
C2': (-12.616,28.332,52.510)
O2': (-13.472,27.964,51.450)
N1: (-7.920,26.055,54.047)
N2: (-9.082,24.441,52.911)
N3: (-9.812,26.635,52.714)
N7: (-8.581,29.671,54.173)
N9: (-10.237,29.022,52.821)
O5': (-12.294,32.926,52.888)
O3': (-14.605,29.138,53.722)
Image (generated by PyMOL):