Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKL:A20:A46
Extra
PDB:
ATOM 1 O3' A A 19 -3.919 13.729 9.685 1.00 51.31 O
ATOM 2 P A A 20 -4.821 15.050 9.676 1.00 51.79 P
ATOM 3 OP1 A A 20 -5.725 14.982 10.847 1.00 51.28 O
ATOM 4 OP2 A A 20 -5.381 15.222 8.315 1.00 51.13 O
ATOM 5 O5' A A 20 -3.755 16.217 9.903 1.00 52.48 O
ATOM 6 C5' A A 20 -3.310 16.513 11.213 1.00 54.71 C
ATOM 7 C4' A A 20 -2.796 17.938 11.305 1.00 56.34 C
ATOM 8 O4' A A 20 -1.782 18.164 10.297 1.00 56.19 O
ATOM 9 C3' A A 20 -3.843 19.037 11.114 1.00 57.54 C
ATOM 10 O3' A A 20 -3.711 19.995 12.165 1.00 59.08 O
ATOM 11 C2' A A 20 -3.491 19.640 9.751 1.00 57.29 C
ATOM 12 O2' A A 20 -3.794 21.018 9.662 1.00 57.48 O
ATOM 13 C1' A A 20 -1.985 19.442 9.737 1.00 56.53 C
ATOM 14 N9 A A 20 -1.385 19.473 8.411 1.00 56.08 N
ATOM 15 C8 A A 20 -1.081 18.399 7.627 1.00 56.18 C
ATOM 16 N7 A A 20 -0.540 18.718 6.479 1.00 56.31 N
ATOM 17 C5 A A 20 -0.482 20.094 6.510 1.00 55.93 C
ATOM 18 C6 A A 20 -0.011 21.037 5.580 1.00 56.00 C
ATOM 19 N6 A A 20 0.512 20.699 4.401 1.00 56.13 N
ATOM 20 N1 A A 20 -0.097 22.343 5.914 1.00 56.47 N
ATOM 21 C2 A A 20 -0.627 22.673 7.107 1.00 56.59 C
ATOM 22 N3 A A 20 -1.106 21.871 8.063 1.00 56.00 N
ATOM 23 C4 A A 20 -1.000 20.581 7.698 1.00 55.97 C
ATOM 24 P U A 21 -4.919 20.295 13.170 1.00 59.90 P
ATOM 25 OP1 U A 21 -6.098 19.506 12.747 1.00 59.74 O
ATOM 26 OP2 U A 21 -5.026 21.766 13.299 1.00 60.06 O
ATOM 27 O5' U A 21 -4.373 19.725 14.559 1.00 61.62 O
TER
ATOM 1 O3' C B 45 5.854 27.382 0.842 1.00 55.88 O
ATOM 2 P C B 46 4.357 27.181 0.323 1.00 55.67 P
ATOM 3 OP1 C B 46 4.360 27.463 -1.128 1.00 56.18 O
ATOM 4 OP2 C B 46 3.424 27.899 1.220 1.00 55.05 O
ATOM 5 O5' C B 46 4.125 25.616 0.529 1.00 56.51 O
ATOM 6 C5' C B 46 5.077 24.662 0.058 1.00 56.97 C
ATOM 7 C4' C B 46 4.827 23.310 0.708 1.00 57.69 C
ATOM 8 O4' C B 46 4.969 23.415 2.151 1.00 57.45 O
ATOM 9 C3' C B 46 3.431 22.737 0.458 1.00 58.43 C
ATOM 10 O3' C B 46 3.536 21.360 0.154 1.00 60.29 O
ATOM 11 C2' C B 46 2.711 22.950 1.786 1.00 57.96 C
ATOM 12 O2' C B 46 1.709 21.980 2.019 1.00 58.30 O
ATOM 13 C1' C B 46 3.870 22.769 2.757 1.00 57.06 C
ATOM 14 N1 C B 46 3.618 23.318 4.125 1.00 56.59 N
ATOM 15 C2 C B 46 3.485 22.427 5.197 1.00 56.31 C
ATOM 16 O2 C B 46 3.588 21.216 4.984 1.00 56.51 O
ATOM 17 N3 C B 46 3.248 22.914 6.440 1.00 56.11 N
ATOM 18 C4 C B 46 3.141 24.226 6.633 1.00 56.12 C
ATOM 19 N4 C B 46 2.912 24.651 7.877 1.00 56.19 N
ATOM 20 C5 C B 46 3.272 25.156 5.558 1.00 56.53 C
ATOM 21 C6 C B 46 3.506 24.665 4.330 1.00 56.63 C
ATOM 22 P U B 47 3.608 20.848 -1.363 1.00 62.07 P
ATOM 23 OP1 U B 47 4.590 19.734 -1.396 1.00 61.58 O
ATOM 24 OP2 U B 47 3.792 22.017 -2.265 1.00 61.66 O
ATOM 25 O5' U B 47 2.129 20.270 -1.601 1.00 60.19 O
TER
ATOM 2 P A A 20 -4.821 15.050 9.676 1.00 51.79 P
ATOM 3 OP1 A A 20 -5.725 14.982 10.847 1.00 51.28 O
ATOM 4 OP2 A A 20 -5.381 15.222 8.315 1.00 51.13 O
ATOM 5 O5' A A 20 -3.755 16.217 9.903 1.00 52.48 O
ATOM 6 C5' A A 20 -3.310 16.513 11.213 1.00 54.71 C
ATOM 7 C4' A A 20 -2.796 17.938 11.305 1.00 56.34 C
ATOM 8 O4' A A 20 -1.782 18.164 10.297 1.00 56.19 O
ATOM 9 C3' A A 20 -3.843 19.037 11.114 1.00 57.54 C
ATOM 10 O3' A A 20 -3.711 19.995 12.165 1.00 59.08 O
ATOM 11 C2' A A 20 -3.491 19.640 9.751 1.00 57.29 C
ATOM 12 O2' A A 20 -3.794 21.018 9.662 1.00 57.48 O
ATOM 13 C1' A A 20 -1.985 19.442 9.737 1.00 56.53 C
ATOM 14 N9 A A 20 -1.385 19.473 8.411 1.00 56.08 N
ATOM 15 C8 A A 20 -1.081 18.399 7.627 1.00 56.18 C
ATOM 16 N7 A A 20 -0.540 18.718 6.479 1.00 56.31 N
ATOM 17 C5 A A 20 -0.482 20.094 6.510 1.00 55.93 C
ATOM 18 C6 A A 20 -0.011 21.037 5.580 1.00 56.00 C
ATOM 19 N6 A A 20 0.512 20.699 4.401 1.00 56.13 N
ATOM 20 N1 A A 20 -0.097 22.343 5.914 1.00 56.47 N
ATOM 21 C2 A A 20 -0.627 22.673 7.107 1.00 56.59 C
ATOM 22 N3 A A 20 -1.106 21.871 8.063 1.00 56.00 N
ATOM 23 C4 A A 20 -1.000 20.581 7.698 1.00 55.97 C
ATOM 24 P U A 21 -4.919 20.295 13.170 1.00 59.90 P
ATOM 25 OP1 U A 21 -6.098 19.506 12.747 1.00 59.74 O
ATOM 26 OP2 U A 21 -5.026 21.766 13.299 1.00 60.06 O
ATOM 27 O5' U A 21 -4.373 19.725 14.559 1.00 61.62 O
TER
ATOM 1 O3' C B 45 5.854 27.382 0.842 1.00 55.88 O
ATOM 2 P C B 46 4.357 27.181 0.323 1.00 55.67 P
ATOM 3 OP1 C B 46 4.360 27.463 -1.128 1.00 56.18 O
ATOM 4 OP2 C B 46 3.424 27.899 1.220 1.00 55.05 O
ATOM 5 O5' C B 46 4.125 25.616 0.529 1.00 56.51 O
ATOM 6 C5' C B 46 5.077 24.662 0.058 1.00 56.97 C
ATOM 7 C4' C B 46 4.827 23.310 0.708 1.00 57.69 C
ATOM 8 O4' C B 46 4.969 23.415 2.151 1.00 57.45 O
ATOM 9 C3' C B 46 3.431 22.737 0.458 1.00 58.43 C
ATOM 10 O3' C B 46 3.536 21.360 0.154 1.00 60.29 O
ATOM 11 C2' C B 46 2.711 22.950 1.786 1.00 57.96 C
ATOM 12 O2' C B 46 1.709 21.980 2.019 1.00 58.30 O
ATOM 13 C1' C B 46 3.870 22.769 2.757 1.00 57.06 C
ATOM 14 N1 C B 46 3.618 23.318 4.125 1.00 56.59 N
ATOM 15 C2 C B 46 3.485 22.427 5.197 1.00 56.31 C
ATOM 16 O2 C B 46 3.588 21.216 4.984 1.00 56.51 O
ATOM 17 N3 C B 46 3.248 22.914 6.440 1.00 56.11 N
ATOM 18 C4 C B 46 3.141 24.226 6.633 1.00 56.12 C
ATOM 19 N4 C B 46 2.912 24.651 7.877 1.00 56.19 N
ATOM 20 C5 C B 46 3.272 25.156 5.558 1.00 56.53 C
ATOM 21 C6 C B 46 3.506 24.665 4.330 1.00 56.63 C
ATOM 22 P U B 47 3.608 20.848 -1.363 1.00 62.07 P
ATOM 23 OP1 U B 47 4.590 19.734 -1.396 1.00 61.58 O
ATOM 24 OP2 U B 47 3.792 22.017 -2.265 1.00 61.66 O
ATOM 25 O5' U B 47 2.129 20.270 -1.601 1.00 60.19 O
TER
Atoms:
OP1: (-5.725,14.982,10.847)
OP2: (-5.381,15.222,8.315)
C3': (-3.843,19.037,11.114)
C1': (-1.985,19.442,9.737)
C5': (-3.310,16.513,11.213)
O4': (-1.782,18.164,10.297)
C8: (-1.081,18.399,7.627)
O2': (-3.794,21.018,9.662)
C6: (-0.011,21.037,5.580)
C5: (-0.482,20.094,6.510)
C4: (-1.000,20.581,7.698)
P: (-4.821,15.050,9.676)
C4': (-2.796,17.938,11.305)
C2': (-3.491,19.640,9.751)
C2: (-0.627,22.673,7.107)
N1: (-0.097,22.343,5.914)
N3: (-1.106,21.871,8.063)
N6: (0.512,20.699,4.401)
N7: (-0.540,18.718,6.479)
N9: (-1.385,19.473,8.411)
O5': (-3.755,16.217,9.903)
O3': (-3.711,19.995,12.165)
OP2: (-5.381,15.222,8.315)
C3': (-3.843,19.037,11.114)
C1': (-1.985,19.442,9.737)
C5': (-3.310,16.513,11.213)
O4': (-1.782,18.164,10.297)
C8: (-1.081,18.399,7.627)
O2': (-3.794,21.018,9.662)
C6: (-0.011,21.037,5.580)
C5: (-0.482,20.094,6.510)
C4: (-1.000,20.581,7.698)
P: (-4.821,15.050,9.676)
C4': (-2.796,17.938,11.305)
C2': (-3.491,19.640,9.751)
C2: (-0.627,22.673,7.107)
N1: (-0.097,22.343,5.914)
N3: (-1.106,21.871,8.063)
N6: (0.512,20.699,4.401)
N7: (-0.540,18.718,6.479)
N9: (-1.385,19.473,8.411)
O5': (-3.755,16.217,9.903)
O3': (-3.711,19.995,12.165)
C2: (3.485,22.427,5.197)
OP1: (4.360,27.463,-1.128)
OP2: (3.424,27.899,1.220)
C4: (3.141,24.226,6.633)
O5': (4.125,25.616,0.529)
C3': (3.431,22.737,0.458)
C1': (3.870,22.769,2.757)
O4': (4.969,23.415,2.151)
C5': (5.077,24.662,0.058)
P: (4.357,27.181,0.323)
O2: (3.588,21.216,4.984)
C4': (4.827,23.310,0.708)
C2': (2.711,22.950,1.786)
O2': (1.709,21.980,2.019)
N1: (3.618,23.318,4.125)
N3: (3.248,22.914,6.440)
N4: (2.912,24.651,7.877)
C6: (3.506,24.665,4.330)
C5: (3.272,25.156,5.558)
O3': (3.536,21.360,0.154)
OP1: (4.360,27.463,-1.128)
OP2: (3.424,27.899,1.220)
C4: (3.141,24.226,6.633)
O5': (4.125,25.616,0.529)
C3': (3.431,22.737,0.458)
C1': (3.870,22.769,2.757)
O4': (4.969,23.415,2.151)
C5': (5.077,24.662,0.058)
P: (4.357,27.181,0.323)
O2: (3.588,21.216,4.984)
C4': (4.827,23.310,0.708)
C2': (2.711,22.950,1.786)
O2': (1.709,21.980,2.019)
N1: (3.618,23.318,4.125)
N3: (3.248,22.914,6.440)
N4: (2.912,24.651,7.877)
C6: (3.506,24.665,4.330)
C5: (3.272,25.156,5.558)
O3': (3.536,21.360,0.154)
Image (generated by PyMOL):