Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1M90:A575:A574
Extra
PDB:
ATOM 1 O3' C A 574 -13.854 89.529 114.548 1.00 68.44 O
ATOM 2 P A A 575 -13.550 90.028 113.055 1.00 69.18 P
ATOM 3 OP1 A A 575 -12.893 91.354 113.165 1.00 68.38 O
ATOM 4 OP2 A A 575 -14.805 89.895 112.272 1.00 69.67 O
ATOM 5 O5' A A 575 -12.502 88.964 112.497 1.00 67.67 O
ATOM 6 C5' A A 575 -12.398 88.723 111.088 1.00 67.30 C
ATOM 7 C4' A A 575 -10.961 88.481 110.688 1.00 66.35 C
ATOM 8 O4' A A 575 -10.136 89.601 111.109 1.00 66.17 O
ATOM 9 C3' A A 575 -10.286 87.236 111.236 1.00 66.02 C
ATOM 10 O3' A A 575 -9.430 86.765 110.225 1.00 66.04 O
ATOM 11 C2' A A 575 -9.461 87.766 112.404 1.00 66.37 C
ATOM 12 O2' A A 575 -8.310 86.980 112.649 1.00 66.95 O
ATOM 13 C1' A A 575 -9.045 89.131 111.873 1.00 65.57 C
ATOM 14 N9 A A 575 -8.736 90.126 112.900 1.00 64.86 N
ATOM 15 C8 A A 575 -9.603 90.942 113.587 1.00 64.91 C
ATOM 16 N7 A A 575 -9.009 91.779 114.403 1.00 64.31 N
ATOM 17 C5 A A 575 -7.659 91.485 114.257 1.00 64.39 C
ATOM 18 C6 A A 575 -6.501 92.030 114.843 1.00 63.45 C
ATOM 19 N6 A A 575 -6.517 93.031 115.729 1.00 62.69 N
ATOM 20 N1 A A 575 -5.309 91.508 114.481 1.00 63.34 N
ATOM 21 C2 A A 575 -5.291 90.508 113.590 1.00 63.75 C
ATOM 22 N3 A A 575 -6.306 89.913 112.967 1.00 64.11 N
ATOM 23 C4 A A 575 -7.478 90.456 113.347 1.00 64.76 C
ATOM 24 P G A 576 -9.760 85.381 109.505 1.00 68.23 P
ATOM 25 OP1 G A 576 -11.235 85.315 109.381 1.00 68.78 O
ATOM 26 OP2 G A 576 -9.028 84.312 110.236 1.00 67.79 O
ATOM 27 O5' G A 576 -9.147 85.553 108.044 1.00 68.88 O
TER
ATOM 1 O3' C B 573 -11.259 84.066 116.279 1.00 68.34 O
ATOM 2 P C B 574 -11.298 84.903 114.901 1.00 68.49 P
ATOM 3 OP1 C B 574 -12.394 84.378 114.047 1.00 67.98 O
ATOM 4 OP2 C B 574 -9.916 84.925 114.368 1.00 70.55 O
ATOM 5 O5' C B 574 -11.717 86.371 115.353 1.00 65.38 O
ATOM 6 C5' C B 574 -13.060 86.644 115.764 1.00 66.02 C
ATOM 7 C4' C B 574 -13.172 88.039 116.329 1.00 67.47 C
ATOM 8 O4' C B 574 -12.285 88.182 117.467 1.00 68.33 O
ATOM 9 C3' C B 574 -12.779 89.177 115.406 1.00 67.94 C
ATOM 10 O3' C B 574 -13.854 89.529 114.548 1.00 68.44 O
ATOM 11 C2' C B 574 -12.456 90.295 116.388 1.00 68.21 C
ATOM 12 O2' C B 574 -13.615 90.942 116.878 1.00 67.65 O
ATOM 13 C1' C B 574 -11.788 89.512 117.521 1.00 68.19 C
ATOM 14 N1 C B 574 -10.312 89.470 117.430 1.00 69.21 N
ATOM 15 C2 C B 574 -9.562 90.560 117.925 1.00 69.01 C
ATOM 16 O2 C B 574 -10.156 91.537 118.411 1.00 67.71 O
ATOM 17 N3 C B 574 -8.212 90.515 117.850 1.00 69.07 N
ATOM 18 C4 C B 574 -7.605 89.456 117.304 1.00 69.41 C
ATOM 19 N4 C B 574 -6.273 89.466 117.241 1.00 69.88 N
ATOM 20 C5 C B 574 -8.337 88.341 116.794 1.00 69.05 C
ATOM 21 C6 C B 574 -9.673 88.389 116.877 1.00 69.80 C
ATOM 22 P A B 575 -13.550 90.028 113.055 1.00 69.18 P
ATOM 23 OP1 A B 575 -12.893 91.354 113.165 1.00 68.38 O
ATOM 24 OP2 A B 575 -14.805 89.895 112.272 1.00 69.67 O
ATOM 25 O5' A B 575 -12.502 88.964 112.497 1.00 67.67 O
TER
ATOM 2 P A A 575 -13.550 90.028 113.055 1.00 69.18 P
ATOM 3 OP1 A A 575 -12.893 91.354 113.165 1.00 68.38 O
ATOM 4 OP2 A A 575 -14.805 89.895 112.272 1.00 69.67 O
ATOM 5 O5' A A 575 -12.502 88.964 112.497 1.00 67.67 O
ATOM 6 C5' A A 575 -12.398 88.723 111.088 1.00 67.30 C
ATOM 7 C4' A A 575 -10.961 88.481 110.688 1.00 66.35 C
ATOM 8 O4' A A 575 -10.136 89.601 111.109 1.00 66.17 O
ATOM 9 C3' A A 575 -10.286 87.236 111.236 1.00 66.02 C
ATOM 10 O3' A A 575 -9.430 86.765 110.225 1.00 66.04 O
ATOM 11 C2' A A 575 -9.461 87.766 112.404 1.00 66.37 C
ATOM 12 O2' A A 575 -8.310 86.980 112.649 1.00 66.95 O
ATOM 13 C1' A A 575 -9.045 89.131 111.873 1.00 65.57 C
ATOM 14 N9 A A 575 -8.736 90.126 112.900 1.00 64.86 N
ATOM 15 C8 A A 575 -9.603 90.942 113.587 1.00 64.91 C
ATOM 16 N7 A A 575 -9.009 91.779 114.403 1.00 64.31 N
ATOM 17 C5 A A 575 -7.659 91.485 114.257 1.00 64.39 C
ATOM 18 C6 A A 575 -6.501 92.030 114.843 1.00 63.45 C
ATOM 19 N6 A A 575 -6.517 93.031 115.729 1.00 62.69 N
ATOM 20 N1 A A 575 -5.309 91.508 114.481 1.00 63.34 N
ATOM 21 C2 A A 575 -5.291 90.508 113.590 1.00 63.75 C
ATOM 22 N3 A A 575 -6.306 89.913 112.967 1.00 64.11 N
ATOM 23 C4 A A 575 -7.478 90.456 113.347 1.00 64.76 C
ATOM 24 P G A 576 -9.760 85.381 109.505 1.00 68.23 P
ATOM 25 OP1 G A 576 -11.235 85.315 109.381 1.00 68.78 O
ATOM 26 OP2 G A 576 -9.028 84.312 110.236 1.00 67.79 O
ATOM 27 O5' G A 576 -9.147 85.553 108.044 1.00 68.88 O
TER
ATOM 1 O3' C B 573 -11.259 84.066 116.279 1.00 68.34 O
ATOM 2 P C B 574 -11.298 84.903 114.901 1.00 68.49 P
ATOM 3 OP1 C B 574 -12.394 84.378 114.047 1.00 67.98 O
ATOM 4 OP2 C B 574 -9.916 84.925 114.368 1.00 70.55 O
ATOM 5 O5' C B 574 -11.717 86.371 115.353 1.00 65.38 O
ATOM 6 C5' C B 574 -13.060 86.644 115.764 1.00 66.02 C
ATOM 7 C4' C B 574 -13.172 88.039 116.329 1.00 67.47 C
ATOM 8 O4' C B 574 -12.285 88.182 117.467 1.00 68.33 O
ATOM 9 C3' C B 574 -12.779 89.177 115.406 1.00 67.94 C
ATOM 10 O3' C B 574 -13.854 89.529 114.548 1.00 68.44 O
ATOM 11 C2' C B 574 -12.456 90.295 116.388 1.00 68.21 C
ATOM 12 O2' C B 574 -13.615 90.942 116.878 1.00 67.65 O
ATOM 13 C1' C B 574 -11.788 89.512 117.521 1.00 68.19 C
ATOM 14 N1 C B 574 -10.312 89.470 117.430 1.00 69.21 N
ATOM 15 C2 C B 574 -9.562 90.560 117.925 1.00 69.01 C
ATOM 16 O2 C B 574 -10.156 91.537 118.411 1.00 67.71 O
ATOM 17 N3 C B 574 -8.212 90.515 117.850 1.00 69.07 N
ATOM 18 C4 C B 574 -7.605 89.456 117.304 1.00 69.41 C
ATOM 19 N4 C B 574 -6.273 89.466 117.241 1.00 69.88 N
ATOM 20 C5 C B 574 -8.337 88.341 116.794 1.00 69.05 C
ATOM 21 C6 C B 574 -9.673 88.389 116.877 1.00 69.80 C
ATOM 22 P A B 575 -13.550 90.028 113.055 1.00 69.18 P
ATOM 23 OP1 A B 575 -12.893 91.354 113.165 1.00 68.38 O
ATOM 24 OP2 A B 575 -14.805 89.895 112.272 1.00 69.67 O
ATOM 25 O5' A B 575 -12.502 88.964 112.497 1.00 67.67 O
TER
Atoms:
OP1: (-12.893,91.354,113.165)
OP2: (-14.805,89.895,112.272)
C3': (-10.286,87.236,111.236)
C1': (-9.045,89.131,111.873)
C5': (-12.398,88.723,111.088)
O4': (-10.136,89.601,111.109)
C8: (-9.603,90.942,113.587)
O2': (-8.310,86.980,112.649)
C6: (-6.501,92.030,114.843)
C5: (-7.659,91.485,114.257)
C4: (-7.478,90.456,113.347)
P: (-13.550,90.028,113.055)
C4': (-10.961,88.481,110.688)
C2': (-9.461,87.766,112.404)
C2: (-5.291,90.508,113.590)
N1: (-5.309,91.508,114.481)
N3: (-6.306,89.913,112.967)
N6: (-6.517,93.031,115.729)
N7: (-9.009,91.779,114.403)
N9: (-8.736,90.126,112.900)
O5': (-12.502,88.964,112.497)
O3': (-9.430,86.765,110.225)
OP2: (-14.805,89.895,112.272)
C3': (-10.286,87.236,111.236)
C1': (-9.045,89.131,111.873)
C5': (-12.398,88.723,111.088)
O4': (-10.136,89.601,111.109)
C8: (-9.603,90.942,113.587)
O2': (-8.310,86.980,112.649)
C6: (-6.501,92.030,114.843)
C5: (-7.659,91.485,114.257)
C4: (-7.478,90.456,113.347)
P: (-13.550,90.028,113.055)
C4': (-10.961,88.481,110.688)
C2': (-9.461,87.766,112.404)
C2: (-5.291,90.508,113.590)
N1: (-5.309,91.508,114.481)
N3: (-6.306,89.913,112.967)
N6: (-6.517,93.031,115.729)
N7: (-9.009,91.779,114.403)
N9: (-8.736,90.126,112.900)
O5': (-12.502,88.964,112.497)
O3': (-9.430,86.765,110.225)
C2: (-9.562,90.560,117.925)
OP1: (-12.394,84.378,114.047)
OP2: (-9.916,84.925,114.368)
C4: (-7.605,89.456,117.304)
O5': (-11.717,86.371,115.353)
C3': (-12.779,89.177,115.406)
C1': (-11.788,89.512,117.521)
O4': (-12.285,88.182,117.467)
C5': (-13.060,86.644,115.764)
P: (-11.298,84.903,114.901)
O2: (-10.156,91.537,118.411)
C4': (-13.172,88.039,116.329)
C2': (-12.456,90.295,116.388)
O2': (-13.615,90.942,116.878)
N1: (-10.312,89.470,117.430)
N3: (-8.212,90.515,117.850)
N4: (-6.273,89.466,117.241)
C6: (-9.673,88.389,116.877)
C5: (-8.337,88.341,116.794)
O3': (-13.854,89.529,114.548)
OP1: (-12.394,84.378,114.047)
OP2: (-9.916,84.925,114.368)
C4: (-7.605,89.456,117.304)
O5': (-11.717,86.371,115.353)
C3': (-12.779,89.177,115.406)
C1': (-11.788,89.512,117.521)
O4': (-12.285,88.182,117.467)
C5': (-13.060,86.644,115.764)
P: (-11.298,84.903,114.901)
O2: (-10.156,91.537,118.411)
C4': (-13.172,88.039,116.329)
C2': (-12.456,90.295,116.388)
O2': (-13.615,90.942,116.878)
N1: (-10.312,89.470,117.430)
N3: (-8.212,90.515,117.850)
N4: (-6.273,89.466,117.241)
C6: (-9.673,88.389,116.877)
C5: (-8.337,88.341,116.794)
O3': (-13.854,89.529,114.548)
Image (generated by PyMOL):