Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DS7:A44:A52
Extra
PDB:
ATOM 1 O3' C A 43 0.482 13.894 -40.705 1.00 20.64 O
ATOM 2 P A A 44 -0.395 13.700 -42.020 1.00 18.44 P
ATOM 3 OP1 A A 44 0.524 13.924 -43.122 1.00 21.56 O
ATOM 4 OP2 A A 44 -1.627 14.559 -41.966 1.00 18.90 O
ATOM 5 O5' A A 44 -0.857 12.153 -41.969 1.00 19.41 O
ATOM 6 C5' A A 44 0.091 11.096 -41.998 1.00 16.89 C
ATOM 7 C4' A A 44 -0.574 9.751 -41.600 1.00 19.81 C
ATOM 8 O4' A A 44 -1.124 9.854 -40.270 1.00 18.03 O
ATOM 9 C3' A A 44 -1.706 9.245 -42.472 1.00 19.14 C
ATOM 10 O3' A A 44 -1.160 8.421 -43.526 1.00 20.49 O
ATOM 11 C2' A A 44 -2.485 8.350 -41.515 1.00 18.81 C
ATOM 12 O2' A A 44 -1.940 7.050 -41.359 1.00 20.30 O
ATOM 13 C1' A A 44 -2.319 9.099 -40.200 1.00 17.27 C
ATOM 14 N9 A A 44 -3.410 10.024 -40.010 1.00 16.89 N
ATOM 15 C8 A A 44 -3.424 11.389 -39.991 1.00 14.46 C
ATOM 16 N7 A A 44 -4.578 11.900 -39.601 1.00 14.59 N
ATOM 17 C5 A A 44 -5.392 10.762 -39.389 1.00 13.60 C
ATOM 18 C6 A A 44 -6.721 10.613 -38.999 1.00 13.74 C
ATOM 19 N6 A A 44 -7.544 11.637 -38.689 1.00 14.04 N
ATOM 20 N1 A A 44 -7.219 9.332 -38.914 1.00 14.33 N
ATOM 21 C2 A A 44 -6.387 8.293 -39.208 1.00 13.13 C
ATOM 22 N3 A A 44 -5.119 8.336 -39.602 1.00 13.19 N
ATOM 23 C4 A A 44 -4.686 9.614 -39.669 1.00 14.73 C
ATOM 24 P C A 45 -1.819 8.462 -44.949 1.00 21.05 P
ATOM 25 OP1 C A 45 -0.998 7.527 -45.769 1.00 23.52 O
ATOM 26 OP2 C A 45 -2.136 9.798 -45.432 1.00 21.14 O
ATOM 27 O5' C A 45 -3.241 7.753 -44.762 1.00 21.56 O
TER
ATOM 1 O3' A B 51 -16.989 3.742 -36.800 1.00 12.88 O
ATOM 2 P U B 52 -16.963 4.666 -35.519 1.00 16.16 P
ATOM 3 OP1 U B 52 -16.618 3.956 -34.230 1.00 11.50 O
ATOM 4 OP2 U B 52 -18.192 5.590 -35.608 1.00 15.41 O
ATOM 5 O5' U B 52 -15.771 5.735 -35.852 1.00 14.88 O
ATOM 6 C5' U B 52 -14.483 5.629 -35.248 1.00 16.79 C
ATOM 7 C4' U B 52 -13.452 5.036 -36.223 1.00 16.05 C
ATOM 8 O4' U B 52 -13.329 5.685 -37.523 1.00 15.90 O
ATOM 9 C3' U B 52 -12.042 4.981 -35.657 1.00 16.40 C
ATOM 10 O3' U B 52 -11.926 3.798 -34.825 1.00 17.39 O
ATOM 11 C2' U B 52 -11.208 4.840 -36.915 1.00 16.19 C
ATOM 12 O2' U B 52 -11.243 3.499 -37.385 1.00 16.37 O
ATOM 13 C1' U B 52 -11.973 5.741 -37.898 1.00 15.84 C
ATOM 14 N1 U B 52 -11.535 7.130 -37.780 1.00 17.06 N
ATOM 15 C2 U B 52 -10.215 7.413 -38.186 1.00 17.33 C
ATOM 16 O2 U B 52 -9.432 6.562 -38.605 1.00 16.11 O
ATOM 17 N3 U B 52 -9.860 8.727 -38.109 1.00 16.85 N
ATOM 18 C4 U B 52 -10.654 9.777 -37.684 1.00 17.96 C
ATOM 19 O4 U B 52 -10.130 10.910 -37.574 1.00 13.93 O
ATOM 20 C5 U B 52 -12.006 9.403 -37.261 1.00 18.03 C
ATOM 21 C6 U B 52 -12.383 8.134 -37.317 1.00 17.41 C
ATOM 22 P G B 53 -11.090 3.888 -33.511 1.00 19.22 P
ATOM 23 OP1 G B 53 -11.353 2.660 -32.739 1.00 19.31 O
ATOM 24 OP2 G B 53 -11.242 5.249 -32.840 1.00 20.89 O
ATOM 25 O5' G B 53 -9.598 3.794 -33.997 1.00 17.80 O
TER
ATOM 2 P A A 44 -0.395 13.700 -42.020 1.00 18.44 P
ATOM 3 OP1 A A 44 0.524 13.924 -43.122 1.00 21.56 O
ATOM 4 OP2 A A 44 -1.627 14.559 -41.966 1.00 18.90 O
ATOM 5 O5' A A 44 -0.857 12.153 -41.969 1.00 19.41 O
ATOM 6 C5' A A 44 0.091 11.096 -41.998 1.00 16.89 C
ATOM 7 C4' A A 44 -0.574 9.751 -41.600 1.00 19.81 C
ATOM 8 O4' A A 44 -1.124 9.854 -40.270 1.00 18.03 O
ATOM 9 C3' A A 44 -1.706 9.245 -42.472 1.00 19.14 C
ATOM 10 O3' A A 44 -1.160 8.421 -43.526 1.00 20.49 O
ATOM 11 C2' A A 44 -2.485 8.350 -41.515 1.00 18.81 C
ATOM 12 O2' A A 44 -1.940 7.050 -41.359 1.00 20.30 O
ATOM 13 C1' A A 44 -2.319 9.099 -40.200 1.00 17.27 C
ATOM 14 N9 A A 44 -3.410 10.024 -40.010 1.00 16.89 N
ATOM 15 C8 A A 44 -3.424 11.389 -39.991 1.00 14.46 C
ATOM 16 N7 A A 44 -4.578 11.900 -39.601 1.00 14.59 N
ATOM 17 C5 A A 44 -5.392 10.762 -39.389 1.00 13.60 C
ATOM 18 C6 A A 44 -6.721 10.613 -38.999 1.00 13.74 C
ATOM 19 N6 A A 44 -7.544 11.637 -38.689 1.00 14.04 N
ATOM 20 N1 A A 44 -7.219 9.332 -38.914 1.00 14.33 N
ATOM 21 C2 A A 44 -6.387 8.293 -39.208 1.00 13.13 C
ATOM 22 N3 A A 44 -5.119 8.336 -39.602 1.00 13.19 N
ATOM 23 C4 A A 44 -4.686 9.614 -39.669 1.00 14.73 C
ATOM 24 P C A 45 -1.819 8.462 -44.949 1.00 21.05 P
ATOM 25 OP1 C A 45 -0.998 7.527 -45.769 1.00 23.52 O
ATOM 26 OP2 C A 45 -2.136 9.798 -45.432 1.00 21.14 O
ATOM 27 O5' C A 45 -3.241 7.753 -44.762 1.00 21.56 O
TER
ATOM 1 O3' A B 51 -16.989 3.742 -36.800 1.00 12.88 O
ATOM 2 P U B 52 -16.963 4.666 -35.519 1.00 16.16 P
ATOM 3 OP1 U B 52 -16.618 3.956 -34.230 1.00 11.50 O
ATOM 4 OP2 U B 52 -18.192 5.590 -35.608 1.00 15.41 O
ATOM 5 O5' U B 52 -15.771 5.735 -35.852 1.00 14.88 O
ATOM 6 C5' U B 52 -14.483 5.629 -35.248 1.00 16.79 C
ATOM 7 C4' U B 52 -13.452 5.036 -36.223 1.00 16.05 C
ATOM 8 O4' U B 52 -13.329 5.685 -37.523 1.00 15.90 O
ATOM 9 C3' U B 52 -12.042 4.981 -35.657 1.00 16.40 C
ATOM 10 O3' U B 52 -11.926 3.798 -34.825 1.00 17.39 O
ATOM 11 C2' U B 52 -11.208 4.840 -36.915 1.00 16.19 C
ATOM 12 O2' U B 52 -11.243 3.499 -37.385 1.00 16.37 O
ATOM 13 C1' U B 52 -11.973 5.741 -37.898 1.00 15.84 C
ATOM 14 N1 U B 52 -11.535 7.130 -37.780 1.00 17.06 N
ATOM 15 C2 U B 52 -10.215 7.413 -38.186 1.00 17.33 C
ATOM 16 O2 U B 52 -9.432 6.562 -38.605 1.00 16.11 O
ATOM 17 N3 U B 52 -9.860 8.727 -38.109 1.00 16.85 N
ATOM 18 C4 U B 52 -10.654 9.777 -37.684 1.00 17.96 C
ATOM 19 O4 U B 52 -10.130 10.910 -37.574 1.00 13.93 O
ATOM 20 C5 U B 52 -12.006 9.403 -37.261 1.00 18.03 C
ATOM 21 C6 U B 52 -12.383 8.134 -37.317 1.00 17.41 C
ATOM 22 P G B 53 -11.090 3.888 -33.511 1.00 19.22 P
ATOM 23 OP1 G B 53 -11.353 2.660 -32.739 1.00 19.31 O
ATOM 24 OP2 G B 53 -11.242 5.249 -32.840 1.00 20.89 O
ATOM 25 O5' G B 53 -9.598 3.794 -33.997 1.00 17.80 O
TER
Atoms:
OP1: (0.524,13.924,-43.122)
OP2: (-1.627,14.559,-41.966)
C3': (-1.706,9.245,-42.472)
C1': (-2.319,9.099,-40.200)
C5': (0.091,11.096,-41.998)
O4': (-1.124,9.854,-40.270)
C8: (-3.424,11.389,-39.991)
O2': (-1.940,7.050,-41.359)
C6: (-6.721,10.613,-38.999)
C5: (-5.392,10.762,-39.389)
C4: (-4.686,9.614,-39.669)
P: (-0.395,13.700,-42.020)
C4': (-0.574,9.751,-41.600)
C2': (-2.485,8.350,-41.515)
C2: (-6.387,8.293,-39.208)
N1: (-7.219,9.332,-38.914)
N3: (-5.119,8.336,-39.602)
N6: (-7.544,11.637,-38.689)
N7: (-4.578,11.900,-39.601)
N9: (-3.410,10.024,-40.010)
O5': (-0.857,12.153,-41.969)
O3': (-1.160,8.421,-43.526)
OP2: (-1.627,14.559,-41.966)
C3': (-1.706,9.245,-42.472)
C1': (-2.319,9.099,-40.200)
C5': (0.091,11.096,-41.998)
O4': (-1.124,9.854,-40.270)
C8: (-3.424,11.389,-39.991)
O2': (-1.940,7.050,-41.359)
C6: (-6.721,10.613,-38.999)
C5: (-5.392,10.762,-39.389)
C4: (-4.686,9.614,-39.669)
P: (-0.395,13.700,-42.020)
C4': (-0.574,9.751,-41.600)
C2': (-2.485,8.350,-41.515)
C2: (-6.387,8.293,-39.208)
N1: (-7.219,9.332,-38.914)
N3: (-5.119,8.336,-39.602)
N6: (-7.544,11.637,-38.689)
N7: (-4.578,11.900,-39.601)
N9: (-3.410,10.024,-40.010)
O5': (-0.857,12.153,-41.969)
O3': (-1.160,8.421,-43.526)
C4: (-10.654,9.777,-37.684)
N3: (-9.860,8.727,-38.109)
OP1: (-16.618,3.956,-34.230)
OP2: (-18.192,5.590,-35.608)
C2: (-10.215,7.413,-38.186)
C1': (-11.973,5.741,-37.898)
C3': (-12.042,4.981,-35.657)
O5': (-15.771,5.735,-35.852)
O4': (-13.329,5.685,-37.523)
C5': (-14.483,5.629,-35.248)
P: (-16.963,4.666,-35.519)
C4': (-13.452,5.036,-36.223)
C2': (-11.208,4.840,-36.915)
O2': (-11.243,3.499,-37.385)
N1: (-11.535,7.130,-37.780)
O4: (-10.130,10.910,-37.574)
O2: (-9.432,6.562,-38.605)
C6: (-12.383,8.134,-37.317)
C5: (-12.006,9.403,-37.261)
O3': (-11.926,3.798,-34.825)
N3: (-9.860,8.727,-38.109)
OP1: (-16.618,3.956,-34.230)
OP2: (-18.192,5.590,-35.608)
C2: (-10.215,7.413,-38.186)
C1': (-11.973,5.741,-37.898)
C3': (-12.042,4.981,-35.657)
O5': (-15.771,5.735,-35.852)
O4': (-13.329,5.685,-37.523)
C5': (-14.483,5.629,-35.248)
P: (-16.963,4.666,-35.519)
C4': (-13.452,5.036,-36.223)
C2': (-11.208,4.840,-36.915)
O2': (-11.243,3.499,-37.385)
N1: (-11.535,7.130,-37.780)
O4: (-10.130,10.910,-37.574)
O2: (-9.432,6.562,-38.605)
C6: (-12.383,8.134,-37.317)
C5: (-12.006,9.403,-37.261)
O3': (-11.926,3.798,-34.825)
Image (generated by PyMOL):