Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2CKY:B32:B11
Extra
PDB:
ATOM 1 O3' A A 31 -3.020 -25.074 -78.806 1.00 51.40 O
ATOM 2 P A A 32 -2.080 -24.541 -77.628 1.00 55.64 P
ATOM 3 OP1 A A 32 -1.249 -25.629 -77.042 1.00 53.49 O
ATOM 4 OP2 A A 32 -2.923 -23.705 -76.736 1.00 57.17 O
ATOM 5 O5' A A 32 -1.162 -23.556 -78.520 1.00 53.09 O
ATOM 6 C5' A A 32 0.158 -23.167 -78.173 1.00 51.34 C
ATOM 7 C4' A A 32 0.346 -21.658 -78.180 1.00 49.59 C
ATOM 8 O4' A A 32 -0.005 -21.046 -79.458 1.00 47.42 O
ATOM 9 C3' A A 32 -0.513 -20.950 -77.163 1.00 50.21 C
ATOM 10 O3' A A 32 0.179 -20.952 -75.939 1.00 52.42 O
ATOM 11 C2' A A 32 -0.678 -19.567 -77.813 1.00 48.17 C
ATOM 12 O2' A A 32 0.472 -18.761 -77.664 1.00 46.92 O
ATOM 13 C1' A A 32 -0.834 -19.914 -79.285 1.00 43.53 C
ATOM 14 N9 A A 32 -2.087 -20.404 -79.809 1.00 41.54 N
ATOM 15 C8 A A 32 -2.254 -20.657 -81.133 1.00 41.01 C
ATOM 16 N7 A A 32 -3.431 -21.115 -81.466 1.00 41.23 N
ATOM 17 C5 A A 32 -4.077 -21.190 -80.258 1.00 42.81 C
ATOM 18 C6 A A 32 -5.377 -21.617 -79.953 1.00 44.65 C
ATOM 19 N6 A A 32 -6.241 -22.056 -80.873 1.00 44.84 N
ATOM 20 N1 A A 32 -5.737 -21.573 -78.660 1.00 46.17 N
ATOM 21 C2 A A 32 -4.844 -21.141 -77.754 1.00 45.84 C
ATOM 22 N3 A A 32 -3.596 -20.715 -77.931 1.00 43.88 N
ATOM 23 C4 A A 32 -3.264 -20.763 -79.219 1.00 42.00 C
ATOM 24 P G A 33 -0.613 -20.575 -74.602 1.00 57.88 P
ATOM 25 OP1 G A 33 0.355 -20.562 -73.474 1.00 57.65 O
ATOM 26 OP2 G A 33 -1.875 -21.372 -74.620 1.00 57.96 O
ATOM 27 O5' G A 33 -1.004 -19.044 -74.797 1.00 58.38 O
TER
ATOM 1 O3' G B 10 -3.426 -22.043 -91.380 1.00 38.12 O
ATOM 2 P U B 11 -3.323 -23.637 -91.300 1.00 36.19 P
ATOM 3 OP1 U B 11 -2.331 -24.079 -92.322 1.00 33.82 O
ATOM 4 OP2 U B 11 -4.733 -24.109 -91.298 1.00 36.95 O
ATOM 5 O5' U B 11 -2.668 -23.819 -89.864 1.00 32.63 O
ATOM 6 C5' U B 11 -1.270 -23.884 -89.882 1.00 33.74 C
ATOM 7 C4' U B 11 -0.757 -23.693 -88.493 1.00 34.77 C
ATOM 8 O4' U B 11 -1.728 -22.823 -87.892 1.00 36.17 O
ATOM 9 C3' U B 11 -0.764 -24.878 -87.527 1.00 36.05 C
ATOM 10 O3' U B 11 0.302 -25.837 -87.708 1.00 36.15 O
ATOM 11 C2' U B 11 -0.606 -24.075 -86.239 1.00 36.40 C
ATOM 12 O2' U B 11 0.731 -23.666 -86.007 1.00 34.98 O
ATOM 13 C1' U B 11 -1.495 -22.852 -86.500 1.00 36.15 C
ATOM 14 N1 U B 11 -2.812 -22.814 -85.755 1.00 36.70 N
ATOM 15 C2 U B 11 -2.782 -22.332 -84.458 1.00 38.25 C
ATOM 16 O2 U B 11 -1.748 -21.964 -83.909 1.00 37.92 O
ATOM 17 N3 U B 11 -3.986 -22.291 -83.801 1.00 38.58 N
ATOM 18 C4 U B 11 -5.197 -22.654 -84.322 1.00 39.38 C
ATOM 19 O4 U B 11 -6.184 -22.553 -83.599 1.00 40.88 O
ATOM 20 C5 U B 11 -5.158 -23.139 -85.682 1.00 38.67 C
ATOM 21 C6 U B 11 -3.994 -23.206 -86.337 1.00 36.37 C
ATOM 22 P G B 12 0.222 -27.145 -88.664 1.00 37.34 P
ATOM 23 OP1 G B 12 -1.134 -27.234 -89.289 1.00 34.54 O
ATOM 24 OP2 G B 12 0.736 -28.326 -87.920 1.00 37.01 O
ATOM 25 O5' G B 12 1.413 -26.826 -89.695 1.00 32.89 O
TER
ATOM 2 P A A 32 -2.080 -24.541 -77.628 1.00 55.64 P
ATOM 3 OP1 A A 32 -1.249 -25.629 -77.042 1.00 53.49 O
ATOM 4 OP2 A A 32 -2.923 -23.705 -76.736 1.00 57.17 O
ATOM 5 O5' A A 32 -1.162 -23.556 -78.520 1.00 53.09 O
ATOM 6 C5' A A 32 0.158 -23.167 -78.173 1.00 51.34 C
ATOM 7 C4' A A 32 0.346 -21.658 -78.180 1.00 49.59 C
ATOM 8 O4' A A 32 -0.005 -21.046 -79.458 1.00 47.42 O
ATOM 9 C3' A A 32 -0.513 -20.950 -77.163 1.00 50.21 C
ATOM 10 O3' A A 32 0.179 -20.952 -75.939 1.00 52.42 O
ATOM 11 C2' A A 32 -0.678 -19.567 -77.813 1.00 48.17 C
ATOM 12 O2' A A 32 0.472 -18.761 -77.664 1.00 46.92 O
ATOM 13 C1' A A 32 -0.834 -19.914 -79.285 1.00 43.53 C
ATOM 14 N9 A A 32 -2.087 -20.404 -79.809 1.00 41.54 N
ATOM 15 C8 A A 32 -2.254 -20.657 -81.133 1.00 41.01 C
ATOM 16 N7 A A 32 -3.431 -21.115 -81.466 1.00 41.23 N
ATOM 17 C5 A A 32 -4.077 -21.190 -80.258 1.00 42.81 C
ATOM 18 C6 A A 32 -5.377 -21.617 -79.953 1.00 44.65 C
ATOM 19 N6 A A 32 -6.241 -22.056 -80.873 1.00 44.84 N
ATOM 20 N1 A A 32 -5.737 -21.573 -78.660 1.00 46.17 N
ATOM 21 C2 A A 32 -4.844 -21.141 -77.754 1.00 45.84 C
ATOM 22 N3 A A 32 -3.596 -20.715 -77.931 1.00 43.88 N
ATOM 23 C4 A A 32 -3.264 -20.763 -79.219 1.00 42.00 C
ATOM 24 P G A 33 -0.613 -20.575 -74.602 1.00 57.88 P
ATOM 25 OP1 G A 33 0.355 -20.562 -73.474 1.00 57.65 O
ATOM 26 OP2 G A 33 -1.875 -21.372 -74.620 1.00 57.96 O
ATOM 27 O5' G A 33 -1.004 -19.044 -74.797 1.00 58.38 O
TER
ATOM 1 O3' G B 10 -3.426 -22.043 -91.380 1.00 38.12 O
ATOM 2 P U B 11 -3.323 -23.637 -91.300 1.00 36.19 P
ATOM 3 OP1 U B 11 -2.331 -24.079 -92.322 1.00 33.82 O
ATOM 4 OP2 U B 11 -4.733 -24.109 -91.298 1.00 36.95 O
ATOM 5 O5' U B 11 -2.668 -23.819 -89.864 1.00 32.63 O
ATOM 6 C5' U B 11 -1.270 -23.884 -89.882 1.00 33.74 C
ATOM 7 C4' U B 11 -0.757 -23.693 -88.493 1.00 34.77 C
ATOM 8 O4' U B 11 -1.728 -22.823 -87.892 1.00 36.17 O
ATOM 9 C3' U B 11 -0.764 -24.878 -87.527 1.00 36.05 C
ATOM 10 O3' U B 11 0.302 -25.837 -87.708 1.00 36.15 O
ATOM 11 C2' U B 11 -0.606 -24.075 -86.239 1.00 36.40 C
ATOM 12 O2' U B 11 0.731 -23.666 -86.007 1.00 34.98 O
ATOM 13 C1' U B 11 -1.495 -22.852 -86.500 1.00 36.15 C
ATOM 14 N1 U B 11 -2.812 -22.814 -85.755 1.00 36.70 N
ATOM 15 C2 U B 11 -2.782 -22.332 -84.458 1.00 38.25 C
ATOM 16 O2 U B 11 -1.748 -21.964 -83.909 1.00 37.92 O
ATOM 17 N3 U B 11 -3.986 -22.291 -83.801 1.00 38.58 N
ATOM 18 C4 U B 11 -5.197 -22.654 -84.322 1.00 39.38 C
ATOM 19 O4 U B 11 -6.184 -22.553 -83.599 1.00 40.88 O
ATOM 20 C5 U B 11 -5.158 -23.139 -85.682 1.00 38.67 C
ATOM 21 C6 U B 11 -3.994 -23.206 -86.337 1.00 36.37 C
ATOM 22 P G B 12 0.222 -27.145 -88.664 1.00 37.34 P
ATOM 23 OP1 G B 12 -1.134 -27.234 -89.289 1.00 34.54 O
ATOM 24 OP2 G B 12 0.736 -28.326 -87.920 1.00 37.01 O
ATOM 25 O5' G B 12 1.413 -26.826 -89.695 1.00 32.89 O
TER
Atoms:
OP1: (-1.249,-25.629,-77.042)
OP2: (-2.923,-23.705,-76.736)
C3': (-0.513,-20.950,-77.163)
C1': (-0.834,-19.914,-79.285)
C5': (0.158,-23.167,-78.173)
O4': (-0.005,-21.046,-79.458)
C8: (-2.254,-20.657,-81.133)
O2': (0.472,-18.761,-77.664)
C6: (-5.377,-21.617,-79.953)
C5: (-4.077,-21.190,-80.258)
C4: (-3.264,-20.763,-79.219)
P: (-2.080,-24.541,-77.628)
C4': (0.346,-21.658,-78.180)
C2': (-0.678,-19.567,-77.813)
C2: (-4.844,-21.141,-77.754)
N1: (-5.737,-21.573,-78.660)
N3: (-3.596,-20.715,-77.931)
N6: (-6.241,-22.056,-80.873)
N7: (-3.431,-21.115,-81.466)
N9: (-2.087,-20.404,-79.809)
O5': (-1.162,-23.556,-78.520)
O3': (0.179,-20.952,-75.939)
OP2: (-2.923,-23.705,-76.736)
C3': (-0.513,-20.950,-77.163)
C1': (-0.834,-19.914,-79.285)
C5': (0.158,-23.167,-78.173)
O4': (-0.005,-21.046,-79.458)
C8: (-2.254,-20.657,-81.133)
O2': (0.472,-18.761,-77.664)
C6: (-5.377,-21.617,-79.953)
C5: (-4.077,-21.190,-80.258)
C4: (-3.264,-20.763,-79.219)
P: (-2.080,-24.541,-77.628)
C4': (0.346,-21.658,-78.180)
C2': (-0.678,-19.567,-77.813)
C2: (-4.844,-21.141,-77.754)
N1: (-5.737,-21.573,-78.660)
N3: (-3.596,-20.715,-77.931)
N6: (-6.241,-22.056,-80.873)
N7: (-3.431,-21.115,-81.466)
N9: (-2.087,-20.404,-79.809)
O5': (-1.162,-23.556,-78.520)
O3': (0.179,-20.952,-75.939)
C4: (-5.197,-22.654,-84.322)
N3: (-3.986,-22.291,-83.801)
OP1: (-2.331,-24.079,-92.322)
OP2: (-4.733,-24.109,-91.298)
C2: (-2.782,-22.332,-84.458)
C1': (-1.495,-22.852,-86.500)
C3': (-0.764,-24.878,-87.527)
O5': (-2.668,-23.819,-89.864)
O4': (-1.728,-22.823,-87.892)
C5': (-1.270,-23.884,-89.882)
P: (-3.323,-23.637,-91.300)
C4': (-0.757,-23.693,-88.493)
C2': (-0.606,-24.075,-86.239)
O2': (0.731,-23.666,-86.007)
N1: (-2.812,-22.814,-85.755)
O4: (-6.184,-22.553,-83.599)
O2: (-1.748,-21.964,-83.909)
C6: (-3.994,-23.206,-86.337)
C5: (-5.158,-23.139,-85.682)
O3': (0.302,-25.837,-87.708)
N3: (-3.986,-22.291,-83.801)
OP1: (-2.331,-24.079,-92.322)
OP2: (-4.733,-24.109,-91.298)
C2: (-2.782,-22.332,-84.458)
C1': (-1.495,-22.852,-86.500)
C3': (-0.764,-24.878,-87.527)
O5': (-2.668,-23.819,-89.864)
O4': (-1.728,-22.823,-87.892)
C5': (-1.270,-23.884,-89.882)
P: (-3.323,-23.637,-91.300)
C4': (-0.757,-23.693,-88.493)
C2': (-0.606,-24.075,-86.239)
O2': (0.731,-23.666,-86.007)
N1: (-2.812,-22.814,-85.755)
O4: (-6.184,-22.553,-83.599)
O2: (-1.748,-21.964,-83.909)
C6: (-3.994,-23.206,-86.337)
C5: (-5.158,-23.139,-85.682)
O3': (0.302,-25.837,-87.708)
Image (generated by PyMOL):