Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2X:A11:A31
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 30 -11.462 -32.321 1.052 1.00 31.54 O
ATOM 2 P A B 31 -12.737 -31.417 0.681 1.00 31.83 P
ATOM 3 OP1 A B 31 -13.168 -31.764 -0.687 1.00 31.69 O
ATOM 4 OP2 A B 31 -12.413 -30.002 1.000 1.00 31.89 O
ATOM 5 O5' A B 31 -13.845 -31.874 1.736 1.00 32.28 O
ATOM 6 C5' A B 31 -14.688 -33.006 1.487 1.00 33.38 C
ATOM 7 C4' A B 31 -16.109 -32.738 1.954 1.00 34.88 C
ATOM 8 O4' A B 31 -16.256 -32.931 3.390 1.00 34.54 O
ATOM 9 C3' A B 31 -16.695 -31.356 1.646 1.00 36.19 C
ATOM 10 O3' A B 31 -18.044 -31.516 1.197 1.00 38.17 O
ATOM 11 C2' A B 31 -16.737 -30.700 3.028 1.00 35.74 C
ATOM 12 O2' A B 31 -17.717 -29.692 3.156 1.00 36.13 O
ATOM 13 C1' A B 31 -17.092 -31.911 3.886 1.00 34.81 C
ATOM 14 N9 A B 31 -17.000 -31.825 5.350 1.00 33.99 N
ATOM 15 C8 A B 31 -18.002 -32.172 6.230 1.00 33.01 C
ATOM 16 N7 A B 31 -17.692 -31.988 7.488 1.00 32.33 N
ATOM 17 C5 A B 31 -16.400 -31.489 7.440 1.00 33.17 C
ATOM 18 C6 A B 31 -15.507 -31.083 8.447 1.00 33.74 C
ATOM 19 N6 A B 31 -15.791 -31.111 9.751 1.00 33.49 N
ATOM 20 N1 A B 31 -14.295 -30.636 8.064 1.00 34.83 N
ATOM 21 C2 A B 31 -14.008 -30.602 6.755 1.00 35.77 C
ATOM 22 N3 A B 31 -14.761 -30.955 5.717 1.00 34.54 N
ATOM 23 C4 A B 31 -15.958 -31.393 6.130 1.00 32.87 C
ATOM 24 P A B 32 -18.367 -31.630 -0.375 1.00 39.41 P
ATOM 25 OP1 A B 32 -17.700 -30.510 -1.107 1.00 39.21 O
ATOM 26 OP2 A B 32 -19.839 -31.807 -0.475 1.00 39.34 O
ATOM 27 O5' A B 32 -17.672 -32.996 -0.810 1.00 40.68 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 30 -11.462 -32.321 1.052 1.00 31.54 O
ATOM 2 P A B 31 -12.737 -31.417 0.681 1.00 31.83 P
ATOM 3 OP1 A B 31 -13.168 -31.764 -0.687 1.00 31.69 O
ATOM 4 OP2 A B 31 -12.413 -30.002 1.000 1.00 31.89 O
ATOM 5 O5' A B 31 -13.845 -31.874 1.736 1.00 32.28 O
ATOM 6 C5' A B 31 -14.688 -33.006 1.487 1.00 33.38 C
ATOM 7 C4' A B 31 -16.109 -32.738 1.954 1.00 34.88 C
ATOM 8 O4' A B 31 -16.256 -32.931 3.390 1.00 34.54 O
ATOM 9 C3' A B 31 -16.695 -31.356 1.646 1.00 36.19 C
ATOM 10 O3' A B 31 -18.044 -31.516 1.197 1.00 38.17 O
ATOM 11 C2' A B 31 -16.737 -30.700 3.028 1.00 35.74 C
ATOM 12 O2' A B 31 -17.717 -29.692 3.156 1.00 36.13 O
ATOM 13 C1' A B 31 -17.092 -31.911 3.886 1.00 34.81 C
ATOM 14 N9 A B 31 -17.000 -31.825 5.350 1.00 33.99 N
ATOM 15 C8 A B 31 -18.002 -32.172 6.230 1.00 33.01 C
ATOM 16 N7 A B 31 -17.692 -31.988 7.488 1.00 32.33 N
ATOM 17 C5 A B 31 -16.400 -31.489 7.440 1.00 33.17 C
ATOM 18 C6 A B 31 -15.507 -31.083 8.447 1.00 33.74 C
ATOM 19 N6 A B 31 -15.791 -31.111 9.751 1.00 33.49 N
ATOM 20 N1 A B 31 -14.295 -30.636 8.064 1.00 34.83 N
ATOM 21 C2 A B 31 -14.008 -30.602 6.755 1.00 35.77 C
ATOM 22 N3 A B 31 -14.761 -30.955 5.717 1.00 34.54 N
ATOM 23 C4 A B 31 -15.958 -31.393 6.130 1.00 32.87 C
ATOM 24 P A B 32 -18.367 -31.630 -0.375 1.00 39.41 P
ATOM 25 OP1 A B 32 -17.700 -30.510 -1.107 1.00 39.21 O
ATOM 26 OP2 A B 32 -19.839 -31.807 -0.475 1.00 39.34 O
ATOM 27 O5' A B 32 -17.672 -32.996 -0.810 1.00 40.68 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: (-13.168,-31.764,-0.687)
OP2: (-12.413,-30.002,1.000)
C3': (-16.695,-31.356,1.646)
C1': (-17.092,-31.911,3.886)
C5': (-14.688,-33.006,1.487)
O4': (-16.256,-32.931,3.390)
C8: (-18.002,-32.172,6.230)
O2': (-17.717,-29.692,3.156)
C6: (-15.507,-31.083,8.447)
C5: (-16.400,-31.489,7.440)
C4: (-15.958,-31.393,6.130)
P: (-12.737,-31.417,0.681)
C4': (-16.109,-32.738,1.954)
C2': (-16.737,-30.700,3.028)
C2: (-14.008,-30.602,6.755)
N1: (-14.295,-30.636,8.064)
N3: (-14.761,-30.955,5.717)
N6: (-15.791,-31.111,9.751)
N7: (-17.692,-31.988,7.488)
N9: (-17.000,-31.825,5.350)
O5': (-13.845,-31.874,1.736)
O3': (-18.044,-31.516,1.197)
OP2: (-12.413,-30.002,1.000)
C3': (-16.695,-31.356,1.646)
C1': (-17.092,-31.911,3.886)
C5': (-14.688,-33.006,1.487)
O4': (-16.256,-32.931,3.390)
C8: (-18.002,-32.172,6.230)
O2': (-17.717,-29.692,3.156)
C6: (-15.507,-31.083,8.447)
C5: (-16.400,-31.489,7.440)
C4: (-15.958,-31.393,6.130)
P: (-12.737,-31.417,0.681)
C4': (-16.109,-32.738,1.954)
C2': (-16.737,-30.700,3.028)
C2: (-14.008,-30.602,6.755)
N1: (-14.295,-30.636,8.064)
N3: (-14.761,-30.955,5.717)
N6: (-15.791,-31.111,9.751)
N7: (-17.692,-31.988,7.488)
N9: (-17.000,-31.825,5.350)
O5': (-13.845,-31.874,1.736)
O3': (-18.044,-31.516,1.197)
Image (generated by PyMOL):