Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2X:A11:A32
Extra
PDB:
ATOM 1 O3' G A 10 -9.736 -35.879 10.182 1.00 21.76 O
ATOM 2 P U A 11 -9.769 -34.278 10.263 1.00 21.62 P
ATOM 3 OP1 U A 11 -8.382 -33.830 10.561 1.00 22.17 O
ATOM 4 OP2 U A 11 -10.886 -33.869 11.155 1.00 19.60 O
ATOM 5 O5' U A 11 -10.095 -33.823 8.773 1.00 22.39 O
ATOM 6 C5' U A 11 -9.074 -33.862 7.753 1.00 23.24 C
ATOM 7 C4' U A 11 -9.689 -33.649 6.394 1.00 23.48 C
ATOM 8 O4' U A 11 -10.736 -34.627 6.194 1.00 23.34 O
ATOM 9 C3' U A 11 -10.387 -32.314 6.184 1.00 24.23 C
ATOM 10 O3' U A 11 -9.471 -31.361 5.678 1.00 23.94 O
ATOM 11 C2' U A 11 -11.392 -32.615 5.084 1.00 24.64 C
ATOM 12 O2' U A 11 -10.775 -32.487 3.817 1.00 26.79 O
ATOM 13 C1' U A 11 -11.719 -34.088 5.335 1.00 24.15 C
ATOM 14 N1 U A 11 -13.061 -34.397 5.856 1.00 24.03 N
ATOM 15 C2 U A 11 -13.924 -35.057 5.007 1.00 25.40 C
ATOM 16 O2 U A 11 -13.611 -35.384 3.880 1.00 27.01 O
ATOM 17 N3 U A 11 -15.167 -35.326 5.522 1.00 25.42 N
ATOM 18 C4 U A 11 -15.623 -35.016 6.780 1.00 26.43 C
ATOM 19 O4 U A 11 -16.775 -35.330 7.108 1.00 26.91 O
ATOM 20 C5 U A 11 -14.668 -34.339 7.603 1.00 26.12 C
ATOM 21 C6 U A 11 -13.452 -34.056 7.123 1.00 24.81 C
ATOM 22 P G A 12 -9.221 -29.998 6.470 1.00 23.55 P
ATOM 23 OP1 G A 12 -10.364 -29.699 7.368 1.00 24.05 O
ATOM 24 OP2 G A 12 -8.812 -29.007 5.450 1.00 23.24 O
ATOM 25 O5' G A 12 -7.965 -30.354 7.366 1.00 22.71 O
TER
ATOM 1 O3' A B 31 -18.044 -31.516 1.197 1.00 38.17 O
ATOM 2 P A B 32 -18.367 -31.630 -0.375 1.00 39.41 P
ATOM 3 OP1 A B 32 -17.700 -30.510 -1.107 1.00 39.21 O
ATOM 4 OP2 A B 32 -19.839 -31.807 -0.475 1.00 39.34 O
ATOM 5 O5' A B 32 -17.672 -32.996 -0.810 1.00 40.68 O
ATOM 6 C5' A B 32 -16.850 -33.068 -1.995 1.00 41.76 C
ATOM 7 C4' A B 32 -16.466 -34.499 -2.270 1.00 42.23 C
ATOM 8 O4' A B 32 -15.668 -34.995 -1.169 1.00 42.19 O
ATOM 9 C3' A B 32 -17.647 -35.444 -2.378 1.00 42.67 C
ATOM 10 O3' A B 32 -18.079 -35.477 -3.733 1.00 44.87 O
ATOM 11 C2' A B 32 -17.068 -36.774 -1.908 1.00 42.06 C
ATOM 12 O2' A B 32 -16.385 -37.448 -2.946 1.00 42.25 O
ATOM 13 C1' A B 32 -16.049 -36.318 -0.855 1.00 40.87 C
ATOM 14 N9 A B 32 -16.490 -36.298 0.540 1.00 38.02 N
ATOM 15 C8 A B 32 -15.660 -36.265 1.626 1.00 36.30 C
ATOM 16 N7 A B 32 -16.286 -36.170 2.769 1.00 35.88 N
ATOM 17 C5 A B 32 -17.625 -36.163 2.416 1.00 35.69 C
ATOM 18 C6 A B 32 -18.802 -36.071 3.180 1.00 34.77 C
ATOM 19 N6 A B 32 -18.817 -35.965 4.511 1.00 33.88 N
ATOM 20 N1 A B 32 -19.977 -36.086 2.522 1.00 35.42 N
ATOM 21 C2 A B 32 -19.960 -36.187 1.187 1.00 36.73 C
ATOM 22 N3 A B 32 -18.922 -36.278 0.360 1.00 36.81 N
ATOM 23 C4 A B 32 -17.768 -36.257 1.046 1.00 36.71 C
ATOM 24 P G B 33 -19.636 -35.682 -4.076 1.00 46.90 P
ATOM 25 OP1 G B 33 -19.789 -35.326 -5.512 1.00 47.00 O
ATOM 26 OP2 G B 33 -20.467 -34.982 -3.050 1.00 46.63 O
ATOM 27 O5' G B 33 -19.854 -37.253 -3.912 1.00 46.93 O
TER
ATOM 2 P U A 11 -9.769 -34.278 10.263 1.00 21.62 P
ATOM 3 OP1 U A 11 -8.382 -33.830 10.561 1.00 22.17 O
ATOM 4 OP2 U A 11 -10.886 -33.869 11.155 1.00 19.60 O
ATOM 5 O5' U A 11 -10.095 -33.823 8.773 1.00 22.39 O
ATOM 6 C5' U A 11 -9.074 -33.862 7.753 1.00 23.24 C
ATOM 7 C4' U A 11 -9.689 -33.649 6.394 1.00 23.48 C
ATOM 8 O4' U A 11 -10.736 -34.627 6.194 1.00 23.34 O
ATOM 9 C3' U A 11 -10.387 -32.314 6.184 1.00 24.23 C
ATOM 10 O3' U A 11 -9.471 -31.361 5.678 1.00 23.94 O
ATOM 11 C2' U A 11 -11.392 -32.615 5.084 1.00 24.64 C
ATOM 12 O2' U A 11 -10.775 -32.487 3.817 1.00 26.79 O
ATOM 13 C1' U A 11 -11.719 -34.088 5.335 1.00 24.15 C
ATOM 14 N1 U A 11 -13.061 -34.397 5.856 1.00 24.03 N
ATOM 15 C2 U A 11 -13.924 -35.057 5.007 1.00 25.40 C
ATOM 16 O2 U A 11 -13.611 -35.384 3.880 1.00 27.01 O
ATOM 17 N3 U A 11 -15.167 -35.326 5.522 1.00 25.42 N
ATOM 18 C4 U A 11 -15.623 -35.016 6.780 1.00 26.43 C
ATOM 19 O4 U A 11 -16.775 -35.330 7.108 1.00 26.91 O
ATOM 20 C5 U A 11 -14.668 -34.339 7.603 1.00 26.12 C
ATOM 21 C6 U A 11 -13.452 -34.056 7.123 1.00 24.81 C
ATOM 22 P G A 12 -9.221 -29.998 6.470 1.00 23.55 P
ATOM 23 OP1 G A 12 -10.364 -29.699 7.368 1.00 24.05 O
ATOM 24 OP2 G A 12 -8.812 -29.007 5.450 1.00 23.24 O
ATOM 25 O5' G A 12 -7.965 -30.354 7.366 1.00 22.71 O
TER
ATOM 1 O3' A B 31 -18.044 -31.516 1.197 1.00 38.17 O
ATOM 2 P A B 32 -18.367 -31.630 -0.375 1.00 39.41 P
ATOM 3 OP1 A B 32 -17.700 -30.510 -1.107 1.00 39.21 O
ATOM 4 OP2 A B 32 -19.839 -31.807 -0.475 1.00 39.34 O
ATOM 5 O5' A B 32 -17.672 -32.996 -0.810 1.00 40.68 O
ATOM 6 C5' A B 32 -16.850 -33.068 -1.995 1.00 41.76 C
ATOM 7 C4' A B 32 -16.466 -34.499 -2.270 1.00 42.23 C
ATOM 8 O4' A B 32 -15.668 -34.995 -1.169 1.00 42.19 O
ATOM 9 C3' A B 32 -17.647 -35.444 -2.378 1.00 42.67 C
ATOM 10 O3' A B 32 -18.079 -35.477 -3.733 1.00 44.87 O
ATOM 11 C2' A B 32 -17.068 -36.774 -1.908 1.00 42.06 C
ATOM 12 O2' A B 32 -16.385 -37.448 -2.946 1.00 42.25 O
ATOM 13 C1' A B 32 -16.049 -36.318 -0.855 1.00 40.87 C
ATOM 14 N9 A B 32 -16.490 -36.298 0.540 1.00 38.02 N
ATOM 15 C8 A B 32 -15.660 -36.265 1.626 1.00 36.30 C
ATOM 16 N7 A B 32 -16.286 -36.170 2.769 1.00 35.88 N
ATOM 17 C5 A B 32 -17.625 -36.163 2.416 1.00 35.69 C
ATOM 18 C6 A B 32 -18.802 -36.071 3.180 1.00 34.77 C
ATOM 19 N6 A B 32 -18.817 -35.965 4.511 1.00 33.88 N
ATOM 20 N1 A B 32 -19.977 -36.086 2.522 1.00 35.42 N
ATOM 21 C2 A B 32 -19.960 -36.187 1.187 1.00 36.73 C
ATOM 22 N3 A B 32 -18.922 -36.278 0.360 1.00 36.81 N
ATOM 23 C4 A B 32 -17.768 -36.257 1.046 1.00 36.71 C
ATOM 24 P G B 33 -19.636 -35.682 -4.076 1.00 46.90 P
ATOM 25 OP1 G B 33 -19.789 -35.326 -5.512 1.00 47.00 O
ATOM 26 OP2 G B 33 -20.467 -34.982 -3.050 1.00 46.63 O
ATOM 27 O5' G B 33 -19.854 -37.253 -3.912 1.00 46.93 O
TER
Atoms:
C4: (-15.623,-35.016,6.780)
N3: (-15.167,-35.326,5.522)
OP1: (-8.382,-33.830,10.561)
OP2: (-10.886,-33.869,11.155)
C2: (-13.924,-35.057,5.007)
C1': (-11.719,-34.088,5.335)
C3': (-10.387,-32.314,6.184)
O5': (-10.095,-33.823,8.773)
O4': (-10.736,-34.627,6.194)
C5': (-9.074,-33.862,7.753)
P: (-9.769,-34.278,10.263)
C4': (-9.689,-33.649,6.394)
C2': (-11.392,-32.615,5.084)
O2': (-10.775,-32.487,3.817)
N1: (-13.061,-34.397,5.856)
O4: (-16.775,-35.330,7.108)
O2: (-13.611,-35.384,3.880)
C6: (-13.452,-34.056,7.123)
C5: (-14.668,-34.339,7.603)
O3': (-9.471,-31.361,5.678)
N3: (-15.167,-35.326,5.522)
OP1: (-8.382,-33.830,10.561)
OP2: (-10.886,-33.869,11.155)
C2: (-13.924,-35.057,5.007)
C1': (-11.719,-34.088,5.335)
C3': (-10.387,-32.314,6.184)
O5': (-10.095,-33.823,8.773)
O4': (-10.736,-34.627,6.194)
C5': (-9.074,-33.862,7.753)
P: (-9.769,-34.278,10.263)
C4': (-9.689,-33.649,6.394)
C2': (-11.392,-32.615,5.084)
O2': (-10.775,-32.487,3.817)
N1: (-13.061,-34.397,5.856)
O4: (-16.775,-35.330,7.108)
O2: (-13.611,-35.384,3.880)
C6: (-13.452,-34.056,7.123)
C5: (-14.668,-34.339,7.603)
O3': (-9.471,-31.361,5.678)
OP1: (-17.700,-30.510,-1.107)
OP2: (-19.839,-31.807,-0.475)
C3': (-17.647,-35.444,-2.378)
C1': (-16.049,-36.318,-0.855)
C5': (-16.850,-33.068,-1.995)
O4': (-15.668,-34.995,-1.169)
C8: (-15.660,-36.265,1.626)
O2': (-16.385,-37.448,-2.946)
C6: (-18.802,-36.071,3.180)
C5: (-17.625,-36.163,2.416)
C4: (-17.768,-36.257,1.046)
P: (-18.367,-31.630,-0.375)
C4': (-16.466,-34.499,-2.270)
C2': (-17.068,-36.774,-1.908)
C2: (-19.960,-36.187,1.187)
N1: (-19.977,-36.086,2.522)
N3: (-18.922,-36.278,0.360)
N6: (-18.817,-35.965,4.511)
N7: (-16.286,-36.170,2.769)
N9: (-16.490,-36.298,0.540)
O5': (-17.672,-32.996,-0.810)
O3': (-18.079,-35.477,-3.733)
OP2: (-19.839,-31.807,-0.475)
C3': (-17.647,-35.444,-2.378)
C1': (-16.049,-36.318,-0.855)
C5': (-16.850,-33.068,-1.995)
O4': (-15.668,-34.995,-1.169)
C8: (-15.660,-36.265,1.626)
O2': (-16.385,-37.448,-2.946)
C6: (-18.802,-36.071,3.180)
C5: (-17.625,-36.163,2.416)
C4: (-17.768,-36.257,1.046)
P: (-18.367,-31.630,-0.375)
C4': (-16.466,-34.499,-2.270)
C2': (-17.068,-36.774,-1.908)
C2: (-19.960,-36.187,1.187)
N1: (-19.977,-36.086,2.522)
N3: (-18.922,-36.278,0.360)
N6: (-18.817,-35.965,4.511)
N7: (-16.286,-36.170,2.769)
N9: (-16.490,-36.298,0.540)
O5': (-17.672,-32.996,-0.810)
O3': (-18.079,-35.477,-3.733)
Image (generated by PyMOL):