Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RKF:A21:A22
Extra
PDB:
ATOM 1 O3' A A 20 -1.699 1.962 -31.598 1.00 48.71 O
ATOM 2 P U A 21 -3.273 2.209 -31.382 1.00 60.82 P
ATOM 3 OP1 U A 21 -3.855 2.502 -32.715 1.00 58.24 O
ATOM 4 OP2 U A 21 -3.413 3.220 -30.306 1.00 55.62 O
ATOM 5 O5' U A 21 -3.792 0.794 -30.868 1.00 54.11 O
ATOM 6 C5' U A 21 -3.106 0.088 -29.840 1.00 53.96 C
ATOM 7 C4' U A 21 -3.713 -1.273 -29.601 1.00 60.18 C
ATOM 8 O4' U A 21 -5.105 -1.258 -30.040 1.00 59.13 O
ATOM 9 C3' U A 21 -3.048 -2.430 -30.349 1.00 55.67 C
ATOM 10 O3' U A 21 -3.158 -3.616 -29.544 1.00 53.20 O
ATOM 11 C2' U A 21 -3.920 -2.534 -31.599 1.00 56.02 C
ATOM 12 O2' U A 21 -3.859 -3.763 -32.285 1.00 58.45 O
ATOM 13 C1' U A 21 -5.302 -2.260 -31.022 1.00 57.38 C
ATOM 14 N1 U A 21 -6.278 -1.760 -32.013 1.00 49.69 N
ATOM 15 C2 U A 21 -7.431 -2.497 -32.195 1.00 49.44 C
ATOM 16 O2 U A 21 -7.665 -3.516 -31.567 1.00 53.38 O
ATOM 17 N3 U A 21 -8.299 -1.993 -33.133 1.00 42.30 N
ATOM 18 C4 U A 21 -8.127 -0.853 -33.893 1.00 50.54 C
ATOM 19 O4 U A 21 -8.995 -0.519 -34.700 1.00 47.86 O
ATOM 20 C5 U A 21 -6.905 -0.151 -33.648 1.00 52.41 C
ATOM 21 C6 U A 21 -6.042 -0.618 -32.741 1.00 55.52 C
ATOM 22 P A A 22 -3.195 -5.094 -30.188 1.00 58.48 P
ATOM 23 OP1 A A 22 -4.547 -5.285 -30.767 1.00 57.83 O
ATOM 24 OP2 A A 22 -2.741 -6.031 -29.137 1.00 58.09 O
ATOM 25 O5' A A 22 -2.106 -5.030 -31.351 1.00 55.88 O
TER
ATOM 1 O3' U B 21 -3.158 -3.616 -29.544 1.00 53.20 O
ATOM 2 P A B 22 -3.195 -5.094 -30.188 1.00 58.48 P
ATOM 3 OP1 A B 22 -4.547 -5.285 -30.767 1.00 57.83 O
ATOM 4 OP2 A B 22 -2.741 -6.031 -29.137 1.00 58.09 O
ATOM 5 O5' A B 22 -2.106 -5.030 -31.351 1.00 55.88 O
ATOM 6 C5' A B 22 -1.998 -6.092 -32.293 1.00 53.11 C
ATOM 7 C4' A B 22 -0.618 -6.178 -32.905 1.00 44.04 C
ATOM 8 O4' A B 22 -0.206 -4.875 -33.391 1.00 49.86 O
ATOM 9 C3' A B 22 0.512 -6.602 -31.978 1.00 47.30 C
ATOM 10 O3' A B 22 0.570 -8.008 -31.785 1.00 44.38 O
ATOM 11 C2' A B 22 1.742 -6.036 -32.676 1.00 45.08 C
ATOM 12 O2' A B 22 2.138 -6.875 -33.749 1.00 45.21 O
ATOM 13 C1' A B 22 1.193 -4.736 -33.263 1.00 45.25 C
ATOM 14 N9 A B 22 1.479 -3.576 -32.402 1.00 46.18 N
ATOM 15 C8 A B 22 0.725 -3.068 -31.375 1.00 47.90 C
ATOM 16 N7 A B 22 1.260 -2.019 -30.803 1.00 45.78 N
ATOM 17 C5 A B 22 2.444 -1.825 -31.498 1.00 43.31 C
ATOM 18 C6 A B 22 3.467 -0.873 -31.375 1.00 44.28 C
ATOM 19 N6 A B 22 3.460 0.104 -30.467 1.00 40.74 N
ATOM 20 N1 A B 22 4.511 -0.962 -32.226 1.00 43.25 N
ATOM 21 C2 A B 22 4.516 -1.941 -33.137 1.00 37.67 C
ATOM 22 N3 A B 22 3.613 -2.892 -33.349 1.00 42.11 N
ATOM 23 C4 A B 22 2.590 -2.776 -32.487 1.00 42.36 C
ATOM 24 P G B 23 1.254 -8.619 -30.464 1.00 38.57 P
ATOM 25 OP1 G B 23 1.075 -10.091 -30.517 1.00 45.60 O
ATOM 26 OP2 G B 23 0.703 -7.878 -29.304 1.00 49.42 O
ATOM 27 O5' G B 23 2.792 -8.254 -30.658 1.00 43.08 O
TER
ATOM 2 P U A 21 -3.273 2.209 -31.382 1.00 60.82 P
ATOM 3 OP1 U A 21 -3.855 2.502 -32.715 1.00 58.24 O
ATOM 4 OP2 U A 21 -3.413 3.220 -30.306 1.00 55.62 O
ATOM 5 O5' U A 21 -3.792 0.794 -30.868 1.00 54.11 O
ATOM 6 C5' U A 21 -3.106 0.088 -29.840 1.00 53.96 C
ATOM 7 C4' U A 21 -3.713 -1.273 -29.601 1.00 60.18 C
ATOM 8 O4' U A 21 -5.105 -1.258 -30.040 1.00 59.13 O
ATOM 9 C3' U A 21 -3.048 -2.430 -30.349 1.00 55.67 C
ATOM 10 O3' U A 21 -3.158 -3.616 -29.544 1.00 53.20 O
ATOM 11 C2' U A 21 -3.920 -2.534 -31.599 1.00 56.02 C
ATOM 12 O2' U A 21 -3.859 -3.763 -32.285 1.00 58.45 O
ATOM 13 C1' U A 21 -5.302 -2.260 -31.022 1.00 57.38 C
ATOM 14 N1 U A 21 -6.278 -1.760 -32.013 1.00 49.69 N
ATOM 15 C2 U A 21 -7.431 -2.497 -32.195 1.00 49.44 C
ATOM 16 O2 U A 21 -7.665 -3.516 -31.567 1.00 53.38 O
ATOM 17 N3 U A 21 -8.299 -1.993 -33.133 1.00 42.30 N
ATOM 18 C4 U A 21 -8.127 -0.853 -33.893 1.00 50.54 C
ATOM 19 O4 U A 21 -8.995 -0.519 -34.700 1.00 47.86 O
ATOM 20 C5 U A 21 -6.905 -0.151 -33.648 1.00 52.41 C
ATOM 21 C6 U A 21 -6.042 -0.618 -32.741 1.00 55.52 C
ATOM 22 P A A 22 -3.195 -5.094 -30.188 1.00 58.48 P
ATOM 23 OP1 A A 22 -4.547 -5.285 -30.767 1.00 57.83 O
ATOM 24 OP2 A A 22 -2.741 -6.031 -29.137 1.00 58.09 O
ATOM 25 O5' A A 22 -2.106 -5.030 -31.351 1.00 55.88 O
TER
ATOM 1 O3' U B 21 -3.158 -3.616 -29.544 1.00 53.20 O
ATOM 2 P A B 22 -3.195 -5.094 -30.188 1.00 58.48 P
ATOM 3 OP1 A B 22 -4.547 -5.285 -30.767 1.00 57.83 O
ATOM 4 OP2 A B 22 -2.741 -6.031 -29.137 1.00 58.09 O
ATOM 5 O5' A B 22 -2.106 -5.030 -31.351 1.00 55.88 O
ATOM 6 C5' A B 22 -1.998 -6.092 -32.293 1.00 53.11 C
ATOM 7 C4' A B 22 -0.618 -6.178 -32.905 1.00 44.04 C
ATOM 8 O4' A B 22 -0.206 -4.875 -33.391 1.00 49.86 O
ATOM 9 C3' A B 22 0.512 -6.602 -31.978 1.00 47.30 C
ATOM 10 O3' A B 22 0.570 -8.008 -31.785 1.00 44.38 O
ATOM 11 C2' A B 22 1.742 -6.036 -32.676 1.00 45.08 C
ATOM 12 O2' A B 22 2.138 -6.875 -33.749 1.00 45.21 O
ATOM 13 C1' A B 22 1.193 -4.736 -33.263 1.00 45.25 C
ATOM 14 N9 A B 22 1.479 -3.576 -32.402 1.00 46.18 N
ATOM 15 C8 A B 22 0.725 -3.068 -31.375 1.00 47.90 C
ATOM 16 N7 A B 22 1.260 -2.019 -30.803 1.00 45.78 N
ATOM 17 C5 A B 22 2.444 -1.825 -31.498 1.00 43.31 C
ATOM 18 C6 A B 22 3.467 -0.873 -31.375 1.00 44.28 C
ATOM 19 N6 A B 22 3.460 0.104 -30.467 1.00 40.74 N
ATOM 20 N1 A B 22 4.511 -0.962 -32.226 1.00 43.25 N
ATOM 21 C2 A B 22 4.516 -1.941 -33.137 1.00 37.67 C
ATOM 22 N3 A B 22 3.613 -2.892 -33.349 1.00 42.11 N
ATOM 23 C4 A B 22 2.590 -2.776 -32.487 1.00 42.36 C
ATOM 24 P G B 23 1.254 -8.619 -30.464 1.00 38.57 P
ATOM 25 OP1 G B 23 1.075 -10.091 -30.517 1.00 45.60 O
ATOM 26 OP2 G B 23 0.703 -7.878 -29.304 1.00 49.42 O
ATOM 27 O5' G B 23 2.792 -8.254 -30.658 1.00 43.08 O
TER
Atoms:
C4: (-8.127,-0.853,-33.893)
N3: (-8.299,-1.993,-33.133)
OP1: (-3.855,2.502,-32.715)
OP2: (-3.413,3.220,-30.306)
C2: (-7.431,-2.497,-32.195)
C1': (-5.302,-2.260,-31.022)
C3': (-3.048,-2.430,-30.349)
O5': (-3.792,0.794,-30.868)
O4': (-5.105,-1.258,-30.040)
C5': (-3.106,0.088,-29.840)
P: (-3.273,2.209,-31.382)
C4': (-3.713,-1.273,-29.601)
C2': (-3.920,-2.534,-31.599)
O2': (-3.859,-3.763,-32.285)
N1: (-6.278,-1.760,-32.013)
O4: (-8.995,-0.519,-34.700)
O2: (-7.665,-3.516,-31.567)
C6: (-6.042,-0.618,-32.741)
C5: (-6.905,-0.151,-33.648)
O3': (-3.158,-3.616,-29.544)
N3: (-8.299,-1.993,-33.133)
OP1: (-3.855,2.502,-32.715)
OP2: (-3.413,3.220,-30.306)
C2: (-7.431,-2.497,-32.195)
C1': (-5.302,-2.260,-31.022)
C3': (-3.048,-2.430,-30.349)
O5': (-3.792,0.794,-30.868)
O4': (-5.105,-1.258,-30.040)
C5': (-3.106,0.088,-29.840)
P: (-3.273,2.209,-31.382)
C4': (-3.713,-1.273,-29.601)
C2': (-3.920,-2.534,-31.599)
O2': (-3.859,-3.763,-32.285)
N1: (-6.278,-1.760,-32.013)
O4: (-8.995,-0.519,-34.700)
O2: (-7.665,-3.516,-31.567)
C6: (-6.042,-0.618,-32.741)
C5: (-6.905,-0.151,-33.648)
O3': (-3.158,-3.616,-29.544)
OP1: (-4.547,-5.285,-30.767)
OP2: (-2.741,-6.031,-29.137)
C3': (0.512,-6.602,-31.978)
C1': (1.193,-4.736,-33.263)
C5': (-1.998,-6.092,-32.293)
O4': (-0.206,-4.875,-33.391)
C8: (0.725,-3.068,-31.375)
O2': (2.138,-6.875,-33.749)
C6: (3.467,-0.873,-31.375)
C5: (2.444,-1.825,-31.498)
C4: (2.590,-2.776,-32.487)
P: (-3.195,-5.094,-30.188)
C4': (-0.618,-6.178,-32.905)
C2': (1.742,-6.036,-32.676)
C2: (4.516,-1.941,-33.137)
N1: (4.511,-0.962,-32.226)
N3: (3.613,-2.892,-33.349)
N6: (3.460,0.104,-30.467)
N7: (1.260,-2.019,-30.803)
N9: (1.479,-3.576,-32.402)
O5': (-2.106,-5.030,-31.351)
O3': (0.570,-8.008,-31.785)
OP2: (-2.741,-6.031,-29.137)
C3': (0.512,-6.602,-31.978)
C1': (1.193,-4.736,-33.263)
C5': (-1.998,-6.092,-32.293)
O4': (-0.206,-4.875,-33.391)
C8: (0.725,-3.068,-31.375)
O2': (2.138,-6.875,-33.749)
C6: (3.467,-0.873,-31.375)
C5: (2.444,-1.825,-31.498)
C4: (2.590,-2.776,-32.487)
P: (-3.195,-5.094,-30.188)
C4': (-0.618,-6.178,-32.905)
C2': (1.742,-6.036,-32.676)
C2: (4.516,-1.941,-33.137)
N1: (4.511,-0.962,-32.226)
N3: (3.613,-2.892,-33.349)
N6: (3.460,0.104,-30.467)
N7: (1.260,-2.019,-30.803)
N9: (1.479,-3.576,-32.402)
O5': (-2.106,-5.030,-31.351)
O3': (0.570,-8.008,-31.785)
Image (generated by PyMOL):