Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2QUS:A50:A51
Extra
PDB:
ATOM 1 O3' C A 49 -5.552 5.914 6.101 1.00 53.52 O
ATOM 2 P A A 50 -4.954 5.142 7.368 1.00 51.89 P
ATOM 3 OP1 A A 50 -4.510 6.232 8.277 1.00 54.80 O
ATOM 4 OP2 A A 50 -4.006 4.116 6.895 1.00 53.19 O
ATOM 5 O5' A A 50 -6.126 4.360 8.111 1.00 52.71 O
ATOM 6 C5' A A 50 -7.512 4.600 7.925 1.00 54.18 C
ATOM 7 C4' A A 50 -8.166 3.247 7.720 1.00 54.28 C
ATOM 8 O4' A A 50 -7.728 2.711 6.436 1.00 54.01 O
ATOM 9 C3' A A 50 -7.823 2.200 8.789 1.00 53.98 C
ATOM 10 O3' A A 50 -8.996 1.451 9.089 1.00 54.08 O
ATOM 11 C2' A A 50 -6.784 1.344 8.069 1.00 53.40 C
ATOM 12 O2' A A 50 -6.723 -0.013 8.461 1.00 57.03 O
ATOM 13 C1' A A 50 -7.279 1.386 6.631 1.00 52.49 C
ATOM 14 N9 A A 50 -6.214 0.934 5.728 1.00 51.60 N
ATOM 15 C8 A A 50 -4.979 1.491 5.520 1.00 51.49 C
ATOM 16 N7 A A 50 -4.226 0.830 4.679 1.00 50.52 N
ATOM 17 C5 A A 50 -5.021 -0.231 4.309 1.00 50.66 C
ATOM 18 C6 A A 50 -4.809 -1.313 3.434 1.00 51.95 C
ATOM 19 N6 A A 50 -3.676 -1.481 2.741 1.00 51.82 N
ATOM 20 N1 A A 50 -5.811 -2.219 3.295 1.00 52.10 N
ATOM 21 C2 A A 50 -6.951 -2.049 3.976 1.00 51.36 C
ATOM 22 N3 A A 50 -7.262 -1.069 4.823 1.00 51.37 N
ATOM 23 C4 A A 50 -6.246 -0.190 4.948 1.00 51.01 C
ATOM 24 P A A 51 -9.614 1.285 10.548 1.00 51.96 P
ATOM 25 OP1 A A 51 -9.829 2.593 11.190 1.00 53.60 O
ATOM 26 OP2 A A 51 -8.767 0.273 11.206 1.00 53.87 O
ATOM 27 O5' A A 51 -11.020 0.599 10.178 1.00 51.18 O
TER
ATOM 1 O3' A B 50 -8.996 1.451 9.089 1.00 54.08 O
ATOM 2 P A B 51 -9.614 1.285 10.548 1.00 51.96 P
ATOM 3 OP1 A B 51 -9.829 2.593 11.190 1.00 53.60 O
ATOM 4 OP2 A B 51 -8.767 0.273 11.206 1.00 53.87 O
ATOM 5 O5' A B 51 -11.020 0.599 10.178 1.00 51.18 O
ATOM 6 C5' A B 51 -12.236 1.315 10.117 1.00 50.64 C
ATOM 7 C4' A B 51 -13.432 0.396 9.907 1.00 50.16 C
ATOM 8 O4' A B 51 -13.371 -0.084 8.555 1.00 48.80 O
ATOM 9 C3' A B 51 -13.506 -0.877 10.748 1.00 50.95 C
ATOM 10 O3' A B 51 -14.215 -0.662 11.943 1.00 50.78 O
ATOM 11 C2' A B 51 -14.250 -1.862 9.847 1.00 50.33 C
ATOM 12 O2' A B 51 -15.661 -1.743 9.942 1.00 51.47 O
ATOM 13 C1' A B 51 -13.773 -1.438 8.471 1.00 48.26 C
ATOM 14 N9 A B 51 -12.635 -2.170 7.914 1.00 48.64 N
ATOM 15 C8 A B 51 -11.361 -1.688 7.729 1.00 48.09 C
ATOM 16 N7 A B 51 -10.523 -2.527 7.188 1.00 46.88 N
ATOM 17 C5 A B 51 -11.309 -3.643 6.980 1.00 47.98 C
ATOM 18 C6 A B 51 -11.021 -4.904 6.433 1.00 46.21 C
ATOM 19 N6 A B 51 -9.818 -5.235 5.987 1.00 47.62 N
ATOM 20 N1 A B 51 -12.014 -5.811 6.377 1.00 48.03 N
ATOM 21 C2 A B 51 -13.234 -5.482 6.829 1.00 47.86 C
ATOM 22 N3 A B 51 -13.629 -4.323 7.369 1.00 48.48 N
ATOM 23 C4 A B 51 -12.614 -3.442 7.418 1.00 48.24 C
ATOM 24 P A B 52 -13.679 -1.335 13.290 1.00 54.38 P
ATOM 25 OP1 A B 52 -14.500 -0.787 14.398 1.00 53.50 O
ATOM 26 OP2 A B 52 -12.204 -1.242 13.308 1.00 53.89 O
ATOM 27 O5' A B 52 -14.022 -2.891 13.157 1.00 55.55 O
TER
ATOM 2 P A A 50 -4.954 5.142 7.368 1.00 51.89 P
ATOM 3 OP1 A A 50 -4.510 6.232 8.277 1.00 54.80 O
ATOM 4 OP2 A A 50 -4.006 4.116 6.895 1.00 53.19 O
ATOM 5 O5' A A 50 -6.126 4.360 8.111 1.00 52.71 O
ATOM 6 C5' A A 50 -7.512 4.600 7.925 1.00 54.18 C
ATOM 7 C4' A A 50 -8.166 3.247 7.720 1.00 54.28 C
ATOM 8 O4' A A 50 -7.728 2.711 6.436 1.00 54.01 O
ATOM 9 C3' A A 50 -7.823 2.200 8.789 1.00 53.98 C
ATOM 10 O3' A A 50 -8.996 1.451 9.089 1.00 54.08 O
ATOM 11 C2' A A 50 -6.784 1.344 8.069 1.00 53.40 C
ATOM 12 O2' A A 50 -6.723 -0.013 8.461 1.00 57.03 O
ATOM 13 C1' A A 50 -7.279 1.386 6.631 1.00 52.49 C
ATOM 14 N9 A A 50 -6.214 0.934 5.728 1.00 51.60 N
ATOM 15 C8 A A 50 -4.979 1.491 5.520 1.00 51.49 C
ATOM 16 N7 A A 50 -4.226 0.830 4.679 1.00 50.52 N
ATOM 17 C5 A A 50 -5.021 -0.231 4.309 1.00 50.66 C
ATOM 18 C6 A A 50 -4.809 -1.313 3.434 1.00 51.95 C
ATOM 19 N6 A A 50 -3.676 -1.481 2.741 1.00 51.82 N
ATOM 20 N1 A A 50 -5.811 -2.219 3.295 1.00 52.10 N
ATOM 21 C2 A A 50 -6.951 -2.049 3.976 1.00 51.36 C
ATOM 22 N3 A A 50 -7.262 -1.069 4.823 1.00 51.37 N
ATOM 23 C4 A A 50 -6.246 -0.190 4.948 1.00 51.01 C
ATOM 24 P A A 51 -9.614 1.285 10.548 1.00 51.96 P
ATOM 25 OP1 A A 51 -9.829 2.593 11.190 1.00 53.60 O
ATOM 26 OP2 A A 51 -8.767 0.273 11.206 1.00 53.87 O
ATOM 27 O5' A A 51 -11.020 0.599 10.178 1.00 51.18 O
TER
ATOM 1 O3' A B 50 -8.996 1.451 9.089 1.00 54.08 O
ATOM 2 P A B 51 -9.614 1.285 10.548 1.00 51.96 P
ATOM 3 OP1 A B 51 -9.829 2.593 11.190 1.00 53.60 O
ATOM 4 OP2 A B 51 -8.767 0.273 11.206 1.00 53.87 O
ATOM 5 O5' A B 51 -11.020 0.599 10.178 1.00 51.18 O
ATOM 6 C5' A B 51 -12.236 1.315 10.117 1.00 50.64 C
ATOM 7 C4' A B 51 -13.432 0.396 9.907 1.00 50.16 C
ATOM 8 O4' A B 51 -13.371 -0.084 8.555 1.00 48.80 O
ATOM 9 C3' A B 51 -13.506 -0.877 10.748 1.00 50.95 C
ATOM 10 O3' A B 51 -14.215 -0.662 11.943 1.00 50.78 O
ATOM 11 C2' A B 51 -14.250 -1.862 9.847 1.00 50.33 C
ATOM 12 O2' A B 51 -15.661 -1.743 9.942 1.00 51.47 O
ATOM 13 C1' A B 51 -13.773 -1.438 8.471 1.00 48.26 C
ATOM 14 N9 A B 51 -12.635 -2.170 7.914 1.00 48.64 N
ATOM 15 C8 A B 51 -11.361 -1.688 7.729 1.00 48.09 C
ATOM 16 N7 A B 51 -10.523 -2.527 7.188 1.00 46.88 N
ATOM 17 C5 A B 51 -11.309 -3.643 6.980 1.00 47.98 C
ATOM 18 C6 A B 51 -11.021 -4.904 6.433 1.00 46.21 C
ATOM 19 N6 A B 51 -9.818 -5.235 5.987 1.00 47.62 N
ATOM 20 N1 A B 51 -12.014 -5.811 6.377 1.00 48.03 N
ATOM 21 C2 A B 51 -13.234 -5.482 6.829 1.00 47.86 C
ATOM 22 N3 A B 51 -13.629 -4.323 7.369 1.00 48.48 N
ATOM 23 C4 A B 51 -12.614 -3.442 7.418 1.00 48.24 C
ATOM 24 P A B 52 -13.679 -1.335 13.290 1.00 54.38 P
ATOM 25 OP1 A B 52 -14.500 -0.787 14.398 1.00 53.50 O
ATOM 26 OP2 A B 52 -12.204 -1.242 13.308 1.00 53.89 O
ATOM 27 O5' A B 52 -14.022 -2.891 13.157 1.00 55.55 O
TER
Atoms:
OP1: (-4.510,6.232,8.277)
OP2: (-4.006,4.116,6.895)
C3': (-7.823,2.200,8.789)
C1': (-7.279,1.386,6.631)
C5': (-7.512,4.600,7.925)
O4': (-7.728,2.711,6.436)
C8: (-4.979,1.491,5.520)
O2': (-6.723,-0.013,8.461)
C6: (-4.809,-1.313,3.434)
C5: (-5.021,-0.231,4.309)
C4: (-6.246,-0.190,4.948)
P: (-4.954,5.142,7.368)
C4': (-8.166,3.247,7.720)
C2': (-6.784,1.344,8.069)
C2: (-6.951,-2.049,3.976)
N1: (-5.811,-2.219,3.295)
N3: (-7.262,-1.069,4.823)
N6: (-3.676,-1.481,2.741)
N7: (-4.226,0.830,4.679)
N9: (-6.214,0.934,5.728)
O5': (-6.126,4.360,8.111)
O3': (-8.996,1.451,9.089)
OP2: (-4.006,4.116,6.895)
C3': (-7.823,2.200,8.789)
C1': (-7.279,1.386,6.631)
C5': (-7.512,4.600,7.925)
O4': (-7.728,2.711,6.436)
C8: (-4.979,1.491,5.520)
O2': (-6.723,-0.013,8.461)
C6: (-4.809,-1.313,3.434)
C5: (-5.021,-0.231,4.309)
C4: (-6.246,-0.190,4.948)
P: (-4.954,5.142,7.368)
C4': (-8.166,3.247,7.720)
C2': (-6.784,1.344,8.069)
C2: (-6.951,-2.049,3.976)
N1: (-5.811,-2.219,3.295)
N3: (-7.262,-1.069,4.823)
N6: (-3.676,-1.481,2.741)
N7: (-4.226,0.830,4.679)
N9: (-6.214,0.934,5.728)
O5': (-6.126,4.360,8.111)
O3': (-8.996,1.451,9.089)
OP1: (-9.829,2.593,11.190)
OP2: (-8.767,0.273,11.206)
C3': (-13.506,-0.877,10.748)
C1': (-13.773,-1.438,8.471)
C5': (-12.236,1.315,10.117)
O4': (-13.371,-0.084,8.555)
C8: (-11.361,-1.688,7.729)
O2': (-15.661,-1.743,9.942)
C6: (-11.021,-4.904,6.433)
C5: (-11.309,-3.643,6.980)
C4: (-12.614,-3.442,7.418)
P: (-9.614,1.285,10.548)
C4': (-13.432,0.396,9.907)
C2': (-14.250,-1.862,9.847)
C2: (-13.234,-5.482,6.829)
N1: (-12.014,-5.811,6.377)
N3: (-13.629,-4.323,7.369)
N6: (-9.818,-5.235,5.987)
N7: (-10.523,-2.527,7.188)
N9: (-12.635,-2.170,7.914)
O5': (-11.020,0.599,10.178)
O3': (-14.215,-0.662,11.943)
OP2: (-8.767,0.273,11.206)
C3': (-13.506,-0.877,10.748)
C1': (-13.773,-1.438,8.471)
C5': (-12.236,1.315,10.117)
O4': (-13.371,-0.084,8.555)
C8: (-11.361,-1.688,7.729)
O2': (-15.661,-1.743,9.942)
C6: (-11.021,-4.904,6.433)
C5: (-11.309,-3.643,6.980)
C4: (-12.614,-3.442,7.418)
P: (-9.614,1.285,10.548)
C4': (-13.432,0.396,9.907)
C2': (-14.250,-1.862,9.847)
C2: (-13.234,-5.482,6.829)
N1: (-12.014,-5.811,6.377)
N3: (-13.629,-4.323,7.369)
N6: (-9.818,-5.235,5.987)
N7: (-10.523,-2.527,7.188)
N9: (-12.635,-2.170,7.914)
O5': (-11.020,0.599,10.178)
O3': (-14.215,-0.662,11.943)
Image (generated by PyMOL):