Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DS7:A52:A23
Extra
PDB:
ATOM 1 O3' A A 51 -16.989 3.742 -36.800 1.00 12.88 O
ATOM 2 P U A 52 -16.963 4.666 -35.519 1.00 16.16 P
ATOM 3 OP1 U A 52 -16.618 3.956 -34.230 1.00 11.50 O
ATOM 4 OP2 U A 52 -18.192 5.590 -35.608 1.00 15.41 O
ATOM 5 O5' U A 52 -15.771 5.735 -35.852 1.00 14.88 O
ATOM 6 C5' U A 52 -14.483 5.629 -35.248 1.00 16.79 C
ATOM 7 C4' U A 52 -13.452 5.036 -36.223 1.00 16.05 C
ATOM 8 O4' U A 52 -13.329 5.685 -37.523 1.00 15.90 O
ATOM 9 C3' U A 52 -12.042 4.981 -35.657 1.00 16.40 C
ATOM 10 O3' U A 52 -11.926 3.798 -34.825 1.00 17.39 O
ATOM 11 C2' U A 52 -11.208 4.840 -36.915 1.00 16.19 C
ATOM 12 O2' U A 52 -11.243 3.499 -37.385 1.00 16.37 O
ATOM 13 C1' U A 52 -11.973 5.741 -37.898 1.00 15.84 C
ATOM 14 N1 U A 52 -11.535 7.130 -37.780 1.00 17.06 N
ATOM 15 C2 U A 52 -10.215 7.413 -38.186 1.00 17.33 C
ATOM 16 O2 U A 52 -9.432 6.562 -38.605 1.00 16.11 O
ATOM 17 N3 U A 52 -9.860 8.727 -38.109 1.00 16.85 N
ATOM 18 C4 U A 52 -10.654 9.777 -37.684 1.00 17.96 C
ATOM 19 O4 U A 52 -10.130 10.910 -37.574 1.00 13.93 O
ATOM 20 C5 U A 52 -12.006 9.403 -37.261 1.00 18.03 C
ATOM 21 C6 U A 52 -12.383 8.134 -37.317 1.00 17.41 C
ATOM 22 P G A 53 -11.090 3.888 -33.511 1.00 19.22 P
ATOM 23 OP1 G A 53 -11.353 2.660 -32.739 1.00 19.31 O
ATOM 24 OP2 G A 53 -11.242 5.249 -32.840 1.00 20.89 O
ATOM 25 O5' G A 53 -9.598 3.794 -33.997 1.00 17.80 O
TER
ATOM 1 O3' G B 22 -15.174 18.487 -38.340 1.00 12.85 O
ATOM 2 P G B 23 -14.353 18.273 -37.005 1.00 18.08 P
ATOM 3 OP1 G B 23 -15.195 18.820 -35.970 1.00 16.13 O
ATOM 4 OP2 G B 23 -12.933 18.691 -37.121 1.00 16.03 O
ATOM 5 O5' G B 23 -14.337 16.690 -36.875 1.00 16.35 O
ATOM 6 C5' G B 23 -15.586 15.971 -36.750 1.00 15.31 C
ATOM 7 C4' G B 23 -15.306 14.472 -36.936 1.00 14.41 C
ATOM 8 O4' G B 23 -14.957 14.168 -38.314 1.00 13.16 O
ATOM 9 C3' G B 23 -14.177 13.969 -36.072 1.00 14.72 C
ATOM 10 O3' G B 23 -14.673 13.688 -34.727 1.00 14.36 O
ATOM 11 C2' G B 23 -13.768 12.713 -36.830 1.00 15.63 C
ATOM 12 O2' G B 23 -14.754 11.644 -36.495 1.00 14.65 O
ATOM 13 C1' G B 23 -13.985 13.152 -38.293 1.00 16.06 C
ATOM 14 N9 G B 23 -12.771 13.691 -38.899 1.00 17.01 N
ATOM 15 C8 G B 23 -12.195 14.921 -38.669 1.00 17.03 C
ATOM 16 N7 G B 23 -11.011 15.034 -39.204 1.00 15.54 N
ATOM 17 C5 G B 23 -10.806 13.835 -39.836 1.00 16.12 C
ATOM 18 C6 G B 23 -9.670 13.350 -40.496 1.00 15.53 C
ATOM 19 O6 G B 23 -8.543 13.940 -40.648 1.00 16.12 O
ATOM 20 N1 G B 23 -9.863 12.069 -40.990 1.00 16.22 N
ATOM 21 C2 G B 23 -11.059 11.327 -40.830 1.00 15.64 C
ATOM 22 N2 G B 23 -11.085 10.138 -41.362 1.00 16.32 N
ATOM 23 N3 G B 23 -12.123 11.774 -40.194 1.00 15.78 N
ATOM 24 C4 G B 23 -11.929 13.017 -39.709 1.00 17.10 C
ATOM 25 P C B 24 -13.757 13.965 -33.426 1.00 16.26 P
ATOM 26 OP1 C B 24 -12.463 14.549 -33.822 1.00 19.03 O
ATOM 27 OP2 C B 24 -13.763 12.808 -32.420 1.00 22.06 O
ATOM 28 O5' C B 24 -14.530 15.178 -32.665 1.00 17.74 O
TER
ATOM 2 P U A 52 -16.963 4.666 -35.519 1.00 16.16 P
ATOM 3 OP1 U A 52 -16.618 3.956 -34.230 1.00 11.50 O
ATOM 4 OP2 U A 52 -18.192 5.590 -35.608 1.00 15.41 O
ATOM 5 O5' U A 52 -15.771 5.735 -35.852 1.00 14.88 O
ATOM 6 C5' U A 52 -14.483 5.629 -35.248 1.00 16.79 C
ATOM 7 C4' U A 52 -13.452 5.036 -36.223 1.00 16.05 C
ATOM 8 O4' U A 52 -13.329 5.685 -37.523 1.00 15.90 O
ATOM 9 C3' U A 52 -12.042 4.981 -35.657 1.00 16.40 C
ATOM 10 O3' U A 52 -11.926 3.798 -34.825 1.00 17.39 O
ATOM 11 C2' U A 52 -11.208 4.840 -36.915 1.00 16.19 C
ATOM 12 O2' U A 52 -11.243 3.499 -37.385 1.00 16.37 O
ATOM 13 C1' U A 52 -11.973 5.741 -37.898 1.00 15.84 C
ATOM 14 N1 U A 52 -11.535 7.130 -37.780 1.00 17.06 N
ATOM 15 C2 U A 52 -10.215 7.413 -38.186 1.00 17.33 C
ATOM 16 O2 U A 52 -9.432 6.562 -38.605 1.00 16.11 O
ATOM 17 N3 U A 52 -9.860 8.727 -38.109 1.00 16.85 N
ATOM 18 C4 U A 52 -10.654 9.777 -37.684 1.00 17.96 C
ATOM 19 O4 U A 52 -10.130 10.910 -37.574 1.00 13.93 O
ATOM 20 C5 U A 52 -12.006 9.403 -37.261 1.00 18.03 C
ATOM 21 C6 U A 52 -12.383 8.134 -37.317 1.00 17.41 C
ATOM 22 P G A 53 -11.090 3.888 -33.511 1.00 19.22 P
ATOM 23 OP1 G A 53 -11.353 2.660 -32.739 1.00 19.31 O
ATOM 24 OP2 G A 53 -11.242 5.249 -32.840 1.00 20.89 O
ATOM 25 O5' G A 53 -9.598 3.794 -33.997 1.00 17.80 O
TER
ATOM 1 O3' G B 22 -15.174 18.487 -38.340 1.00 12.85 O
ATOM 2 P G B 23 -14.353 18.273 -37.005 1.00 18.08 P
ATOM 3 OP1 G B 23 -15.195 18.820 -35.970 1.00 16.13 O
ATOM 4 OP2 G B 23 -12.933 18.691 -37.121 1.00 16.03 O
ATOM 5 O5' G B 23 -14.337 16.690 -36.875 1.00 16.35 O
ATOM 6 C5' G B 23 -15.586 15.971 -36.750 1.00 15.31 C
ATOM 7 C4' G B 23 -15.306 14.472 -36.936 1.00 14.41 C
ATOM 8 O4' G B 23 -14.957 14.168 -38.314 1.00 13.16 O
ATOM 9 C3' G B 23 -14.177 13.969 -36.072 1.00 14.72 C
ATOM 10 O3' G B 23 -14.673 13.688 -34.727 1.00 14.36 O
ATOM 11 C2' G B 23 -13.768 12.713 -36.830 1.00 15.63 C
ATOM 12 O2' G B 23 -14.754 11.644 -36.495 1.00 14.65 O
ATOM 13 C1' G B 23 -13.985 13.152 -38.293 1.00 16.06 C
ATOM 14 N9 G B 23 -12.771 13.691 -38.899 1.00 17.01 N
ATOM 15 C8 G B 23 -12.195 14.921 -38.669 1.00 17.03 C
ATOM 16 N7 G B 23 -11.011 15.034 -39.204 1.00 15.54 N
ATOM 17 C5 G B 23 -10.806 13.835 -39.836 1.00 16.12 C
ATOM 18 C6 G B 23 -9.670 13.350 -40.496 1.00 15.53 C
ATOM 19 O6 G B 23 -8.543 13.940 -40.648 1.00 16.12 O
ATOM 20 N1 G B 23 -9.863 12.069 -40.990 1.00 16.22 N
ATOM 21 C2 G B 23 -11.059 11.327 -40.830 1.00 15.64 C
ATOM 22 N2 G B 23 -11.085 10.138 -41.362 1.00 16.32 N
ATOM 23 N3 G B 23 -12.123 11.774 -40.194 1.00 15.78 N
ATOM 24 C4 G B 23 -11.929 13.017 -39.709 1.00 17.10 C
ATOM 25 P C B 24 -13.757 13.965 -33.426 1.00 16.26 P
ATOM 26 OP1 C B 24 -12.463 14.549 -33.822 1.00 19.03 O
ATOM 27 OP2 C B 24 -13.763 12.808 -32.420 1.00 22.06 O
ATOM 28 O5' C B 24 -14.530 15.178 -32.665 1.00 17.74 O
TER
Atoms:
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)
OP1: (-15.195,18.820,-35.970)
OP2: (-12.933,18.691,-37.121)
C3': (-14.177,13.969,-36.072)
C1': (-13.985,13.152,-38.293)
C5': (-15.586,15.971,-36.750)
O6: (-8.543,13.940,-40.648)
O4': (-14.957,14.168,-38.314)
C8: (-12.195,14.921,-38.669)
C2: (-11.059,11.327,-40.830)
C6: (-9.670,13.350,-40.496)
C5: (-10.806,13.835,-39.836)
C4: (-11.929,13.017,-39.709)
P: (-14.353,18.273,-37.005)
C4': (-15.306,14.472,-36.936)
C2': (-13.768,12.713,-36.830)
O2': (-14.754,11.644,-36.495)
N1: (-9.863,12.069,-40.990)
N2: (-11.085,10.138,-41.362)
N3: (-12.123,11.774,-40.194)
N7: (-11.011,15.034,-39.204)
N9: (-12.771,13.691,-38.899)
O5': (-14.337,16.690,-36.875)
O3': (-14.673,13.688,-34.727)
OP2: (-12.933,18.691,-37.121)
C3': (-14.177,13.969,-36.072)
C1': (-13.985,13.152,-38.293)
C5': (-15.586,15.971,-36.750)
O6: (-8.543,13.940,-40.648)
O4': (-14.957,14.168,-38.314)
C8: (-12.195,14.921,-38.669)
C2: (-11.059,11.327,-40.830)
C6: (-9.670,13.350,-40.496)
C5: (-10.806,13.835,-39.836)
C4: (-11.929,13.017,-39.709)
P: (-14.353,18.273,-37.005)
C4': (-15.306,14.472,-36.936)
C2': (-13.768,12.713,-36.830)
O2': (-14.754,11.644,-36.495)
N1: (-9.863,12.069,-40.990)
N2: (-11.085,10.138,-41.362)
N3: (-12.123,11.774,-40.194)
N7: (-11.011,15.034,-39.204)
N9: (-12.771,13.691,-38.899)
O5': (-14.337,16.690,-36.875)
O3': (-14.673,13.688,-34.727)
Image (generated by PyMOL):