Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3P22:A38:A1
Extra
PDB:
ATOM 1 O3' G A 37 -9.960 7.302 31.694 1.00 60.34 O
ATOM 2 P U A 38 -11.093 6.168 31.845 1.00 61.35 P
ATOM 3 OP1 U A 38 -12.088 6.620 32.864 1.00 64.22 O
ATOM 4 OP2 U A 38 -10.420 4.851 31.999 1.00 59.91 O
ATOM 5 O5' U A 38 -11.801 6.178 30.418 1.00 60.34 O
ATOM 6 C5' U A 38 -12.712 7.217 30.024 1.00 61.18 C
ATOM 7 C4' U A 38 -13.227 6.955 28.618 1.00 59.13 C
ATOM 8 O4' U A 38 -12.106 6.908 27.695 1.00 56.09 O
ATOM 9 C3' U A 38 -13.921 5.609 28.445 1.00 58.49 C
ATOM 10 O3' U A 38 -15.293 5.673 28.770 1.00 58.58 O
ATOM 11 C2' U A 38 -13.711 5.313 26.970 1.00 56.40 C
ATOM 12 O2' U A 38 -14.677 5.950 26.175 1.00 58.19 O
ATOM 13 C1' U A 38 -12.326 5.901 26.731 1.00 54.96 C
ATOM 14 N1 U A 38 -11.268 4.840 26.844 1.00 53.73 N
ATOM 15 C2 U A 38 -10.971 4.050 25.730 1.00 52.07 C
ATOM 16 O2 U A 38 -11.501 4.166 24.640 1.00 52.55 O
ATOM 17 N3 U A 38 -10.017 3.096 25.929 1.00 50.63 N
ATOM 18 C4 U A 38 -9.322 2.859 27.100 1.00 51.75 C
ATOM 19 O4 U A 38 -8.477 1.976 27.123 1.00 50.41 O
ATOM 20 C5 U A 38 -9.681 3.710 28.211 1.00 53.12 C
ATOM 21 C6 U A 38 -10.621 4.643 28.045 1.00 53.30 C
ATOM 22 P C A 39 -15.941 4.393 29.474 1.00 60.69 P
ATOM 23 OP1 C A 39 -17.198 4.848 30.108 1.00 63.28 O
ATOM 24 OP2 C A 39 -14.904 3.698 30.277 1.00 60.01 O
ATOM 25 O5' C A 39 -16.304 3.392 28.290 1.00 57.82 O
TER
ATOM 1 P G B 1 -6.844 -2.025 16.637 1.00 41.99 P
ATOM 2 OP1 G B 1 -6.248 -1.838 15.310 1.00 45.86 O
ATOM 3 OP2 G B 1 -6.053 -1.722 17.810 1.00 42.35 O
ATOM 4 O5' G B 1 -8.211 -1.176 16.753 1.00 43.43 O
ATOM 5 C5' G B 1 -9.201 -1.219 15.738 1.00 42.90 C
ATOM 6 C4' G B 1 -10.371 -0.356 16.150 1.00 43.53 C
ATOM 7 O4' G B 1 -10.929 -0.827 17.404 1.00 42.52 O
ATOM 8 C3' G B 1 -9.994 1.079 16.425 1.00 42.46 C
ATOM 9 O3' G B 1 -9.869 1.757 15.195 1.00 42.40 O
ATOM 10 C2' G B 1 -11.203 1.518 17.247 1.00 42.49 C
ATOM 11 O2' G B 1 -12.325 1.808 16.446 1.00 43.52 O
ATOM 12 C1' G B 1 -11.449 0.273 18.114 1.00 42.64 C
ATOM 13 N9 G B 1 -10.719 0.391 19.366 1.00 42.72 N
ATOM 14 C8 G B 1 -9.520 -0.209 19.700 1.00 42.33 C
ATOM 15 N7 G B 1 -9.087 0.118 20.887 1.00 41.35 N
ATOM 16 C5 G B 1 -10.051 0.987 21.365 1.00 42.75 C
ATOM 17 C6 G B 1 -10.128 1.657 22.600 1.00 42.95 C
ATOM 18 O6 G B 1 -9.318 1.604 23.534 1.00 43.50 O
ATOM 19 N1 G B 1 -11.275 2.452 22.685 1.00 43.24 N
ATOM 20 C2 G B 1 -12.244 2.569 21.710 1.00 43.35 C
ATOM 21 N2 G B 1 -13.293 3.377 21.953 1.00 44.93 N
ATOM 22 N3 G B 1 -12.190 1.928 20.566 1.00 44.14 N
ATOM 23 C4 G B 1 -11.066 1.171 20.451 1.00 43.00 C
ATOM 24 P C B 2 -8.885 2.999 15.088 1.00 42.08 P
ATOM 25 OP1 C B 2 -8.937 3.481 13.702 1.00 43.69 O
ATOM 26 OP2 C B 2 -7.598 2.594 15.689 1.00 40.66 O
ATOM 27 O5' C B 2 -9.568 4.113 16.012 1.00 42.85 O
TER
ATOM 2 P U A 38 -11.093 6.168 31.845 1.00 61.35 P
ATOM 3 OP1 U A 38 -12.088 6.620 32.864 1.00 64.22 O
ATOM 4 OP2 U A 38 -10.420 4.851 31.999 1.00 59.91 O
ATOM 5 O5' U A 38 -11.801 6.178 30.418 1.00 60.34 O
ATOM 6 C5' U A 38 -12.712 7.217 30.024 1.00 61.18 C
ATOM 7 C4' U A 38 -13.227 6.955 28.618 1.00 59.13 C
ATOM 8 O4' U A 38 -12.106 6.908 27.695 1.00 56.09 O
ATOM 9 C3' U A 38 -13.921 5.609 28.445 1.00 58.49 C
ATOM 10 O3' U A 38 -15.293 5.673 28.770 1.00 58.58 O
ATOM 11 C2' U A 38 -13.711 5.313 26.970 1.00 56.40 C
ATOM 12 O2' U A 38 -14.677 5.950 26.175 1.00 58.19 O
ATOM 13 C1' U A 38 -12.326 5.901 26.731 1.00 54.96 C
ATOM 14 N1 U A 38 -11.268 4.840 26.844 1.00 53.73 N
ATOM 15 C2 U A 38 -10.971 4.050 25.730 1.00 52.07 C
ATOM 16 O2 U A 38 -11.501 4.166 24.640 1.00 52.55 O
ATOM 17 N3 U A 38 -10.017 3.096 25.929 1.00 50.63 N
ATOM 18 C4 U A 38 -9.322 2.859 27.100 1.00 51.75 C
ATOM 19 O4 U A 38 -8.477 1.976 27.123 1.00 50.41 O
ATOM 20 C5 U A 38 -9.681 3.710 28.211 1.00 53.12 C
ATOM 21 C6 U A 38 -10.621 4.643 28.045 1.00 53.30 C
ATOM 22 P C A 39 -15.941 4.393 29.474 1.00 60.69 P
ATOM 23 OP1 C A 39 -17.198 4.848 30.108 1.00 63.28 O
ATOM 24 OP2 C A 39 -14.904 3.698 30.277 1.00 60.01 O
ATOM 25 O5' C A 39 -16.304 3.392 28.290 1.00 57.82 O
TER
ATOM 1 P G B 1 -6.844 -2.025 16.637 1.00 41.99 P
ATOM 2 OP1 G B 1 -6.248 -1.838 15.310 1.00 45.86 O
ATOM 3 OP2 G B 1 -6.053 -1.722 17.810 1.00 42.35 O
ATOM 4 O5' G B 1 -8.211 -1.176 16.753 1.00 43.43 O
ATOM 5 C5' G B 1 -9.201 -1.219 15.738 1.00 42.90 C
ATOM 6 C4' G B 1 -10.371 -0.356 16.150 1.00 43.53 C
ATOM 7 O4' G B 1 -10.929 -0.827 17.404 1.00 42.52 O
ATOM 8 C3' G B 1 -9.994 1.079 16.425 1.00 42.46 C
ATOM 9 O3' G B 1 -9.869 1.757 15.195 1.00 42.40 O
ATOM 10 C2' G B 1 -11.203 1.518 17.247 1.00 42.49 C
ATOM 11 O2' G B 1 -12.325 1.808 16.446 1.00 43.52 O
ATOM 12 C1' G B 1 -11.449 0.273 18.114 1.00 42.64 C
ATOM 13 N9 G B 1 -10.719 0.391 19.366 1.00 42.72 N
ATOM 14 C8 G B 1 -9.520 -0.209 19.700 1.00 42.33 C
ATOM 15 N7 G B 1 -9.087 0.118 20.887 1.00 41.35 N
ATOM 16 C5 G B 1 -10.051 0.987 21.365 1.00 42.75 C
ATOM 17 C6 G B 1 -10.128 1.657 22.600 1.00 42.95 C
ATOM 18 O6 G B 1 -9.318 1.604 23.534 1.00 43.50 O
ATOM 19 N1 G B 1 -11.275 2.452 22.685 1.00 43.24 N
ATOM 20 C2 G B 1 -12.244 2.569 21.710 1.00 43.35 C
ATOM 21 N2 G B 1 -13.293 3.377 21.953 1.00 44.93 N
ATOM 22 N3 G B 1 -12.190 1.928 20.566 1.00 44.14 N
ATOM 23 C4 G B 1 -11.066 1.171 20.451 1.00 43.00 C
ATOM 24 P C B 2 -8.885 2.999 15.088 1.00 42.08 P
ATOM 25 OP1 C B 2 -8.937 3.481 13.702 1.00 43.69 O
ATOM 26 OP2 C B 2 -7.598 2.594 15.689 1.00 40.66 O
ATOM 27 O5' C B 2 -9.568 4.113 16.012 1.00 42.85 O
TER
Atoms:
C4: (-9.322,2.859,27.100)
N3: (-10.017,3.096,25.929)
OP1: (-12.088,6.620,32.864)
OP2: (-10.420,4.851,31.999)
C2: (-10.971,4.050,25.730)
C1': (-12.326,5.901,26.731)
C3': (-13.921,5.609,28.445)
O5': (-11.801,6.178,30.418)
O4': (-12.106,6.908,27.695)
C5': (-12.712,7.217,30.024)
P: (-11.093,6.168,31.845)
C4': (-13.227,6.955,28.618)
C2': (-13.711,5.313,26.970)
O2': (-14.677,5.950,26.175)
N1: (-11.268,4.840,26.844)
O4: (-8.477,1.976,27.123)
O2: (-11.501,4.166,24.640)
C6: (-10.621,4.643,28.045)
C5: (-9.681,3.710,28.211)
O3': (-15.293,5.673,28.770)
N3: (-10.017,3.096,25.929)
OP1: (-12.088,6.620,32.864)
OP2: (-10.420,4.851,31.999)
C2: (-10.971,4.050,25.730)
C1': (-12.326,5.901,26.731)
C3': (-13.921,5.609,28.445)
O5': (-11.801,6.178,30.418)
O4': (-12.106,6.908,27.695)
C5': (-12.712,7.217,30.024)
P: (-11.093,6.168,31.845)
C4': (-13.227,6.955,28.618)
C2': (-13.711,5.313,26.970)
O2': (-14.677,5.950,26.175)
N1: (-11.268,4.840,26.844)
O4: (-8.477,1.976,27.123)
O2: (-11.501,4.166,24.640)
C6: (-10.621,4.643,28.045)
C5: (-9.681,3.710,28.211)
O3': (-15.293,5.673,28.770)
OP1: (-6.248,-1.838,15.310)
OP2: (-6.053,-1.722,17.810)
C3': (-9.994,1.079,16.425)
C1': (-11.449,0.273,18.114)
C5': (-9.201,-1.219,15.738)
O6: (-9.318,1.604,23.534)
O4': (-10.929,-0.827,17.404)
C8: (-9.520,-0.209,19.700)
C2: (-12.244,2.569,21.710)
C6: (-10.128,1.657,22.600)
C5: (-10.051,0.987,21.365)
C4: (-11.066,1.171,20.451)
P: (-6.844,-2.025,16.637)
C4': (-10.371,-0.356,16.150)
C2': (-11.203,1.518,17.247)
O2': (-12.325,1.808,16.446)
N1: (-11.275,2.452,22.685)
N2: (-13.293,3.377,21.953)
N3: (-12.190,1.928,20.566)
N7: (-9.087,0.118,20.887)
N9: (-10.719,0.391,19.366)
O5': (-8.211,-1.176,16.753)
O3': (-9.869,1.757,15.195)
OP2: (-6.053,-1.722,17.810)
C3': (-9.994,1.079,16.425)
C1': (-11.449,0.273,18.114)
C5': (-9.201,-1.219,15.738)
O6: (-9.318,1.604,23.534)
O4': (-10.929,-0.827,17.404)
C8: (-9.520,-0.209,19.700)
C2: (-12.244,2.569,21.710)
C6: (-10.128,1.657,22.600)
C5: (-10.051,0.987,21.365)
C4: (-11.066,1.171,20.451)
P: (-6.844,-2.025,16.637)
C4': (-10.371,-0.356,16.150)
C2': (-11.203,1.518,17.247)
O2': (-12.325,1.808,16.446)
N1: (-11.275,2.452,22.685)
N2: (-13.293,3.377,21.953)
N3: (-12.190,1.928,20.566)
N7: (-9.087,0.118,20.887)
N9: (-10.719,0.391,19.366)
O5': (-8.211,-1.176,16.753)
O3': (-9.869,1.757,15.195)
Image (generated by PyMOL):