Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3QRP:B2:B1
Extra
PDB:
ATOM 1 O3' U A 1 -3.858 -8.255 34.073 1.00 16.69 O
ATOM 2 P C A 2 -3.776 -6.906 34.954 1.00 20.20 P
ATOM 3 OP1 C A 2 -2.355 -6.486 35.060 1.00 19.18 O
ATOM 4 OP2 C A 2 -4.575 -7.110 36.186 1.00 21.93 O
ATOM 5 O5' C A 2 -4.493 -5.865 34.013 1.00 19.65 O
ATOM 6 C5' C A 2 -4.618 -4.530 34.405 1.00 21.68 C
ATOM 7 C4' C A 2 -5.914 -4.028 33.825 1.00 19.38 C
ATOM 8 O4' C A 2 -5.757 -3.955 32.381 1.00 23.74 O
ATOM 9 C3' C A 2 -7.099 -4.970 33.993 1.00 21.24 C
ATOM 10 O3' C A 2 -7.684 -4.926 35.295 1.00 23.18 O
ATOM 11 C2' C A 2 -8.021 -4.403 32.921 1.00 20.24 C
ATOM 12 O2' C A 2 -8.474 -3.101 33.256 1.00 22.63 O
ATOM 13 C1' C A 2 -7.010 -4.263 31.777 1.00 21.50 C
ATOM 14 N1 C A 2 -6.904 -5.479 30.927 1.00 20.70 N
ATOM 15 C2 C A 2 -7.977 -5.807 30.077 1.00 18.73 C
ATOM 16 O2 C A 2 -8.952 -5.051 29.982 1.00 18.78 O
ATOM 17 N3 C A 2 -7.874 -6.897 29.281 1.00 14.50 N
ATOM 18 C4 C A 2 -6.811 -7.678 29.330 1.00 17.48 C
ATOM 19 N4 C A 2 -6.811 -8.737 28.493 1.00 20.60 N
ATOM 20 C5 C A 2 -5.733 -7.406 30.223 1.00 15.22 C
ATOM 21 C6 C A 2 -5.832 -6.332 31.030 1.00 17.15 C
ATOM 22 P C A 3 -8.517 -6.174 35.878 1.00 24.29 P
ATOM 23 OP1 C A 3 -8.634 -5.893 37.320 1.00 25.48 O
ATOM 24 OP2 C A 3 -7.915 -7.442 35.385 1.00 25.52 O
ATOM 25 O5' C A 3 -9.973 -6.101 35.228 1.00 24.94 O
TER
ATOM 1 P U B 1 0.805 -10.248 33.739 1.00 26.44 P
ATOM 2 OP1 U B 1 0.109 -9.923 34.997 1.00 31.01 O
ATOM 3 OP2 U B 1 1.109 -11.668 33.448 1.00 33.65 O
ATOM 4 O5' U B 1 -0.015 -9.682 32.484 1.00 27.64 O
ATOM 5 C5' U B 1 -0.460 -8.328 32.420 1.00 19.54 C
ATOM 6 C4' U B 1 -1.970 -8.201 32.522 1.00 19.67 C
ATOM 7 O4' U B 1 -2.576 -8.703 31.305 1.00 22.74 O
ATOM 8 C3' U B 1 -2.665 -8.938 33.681 1.00 20.10 C
ATOM 9 O3' U B 1 -3.858 -8.255 34.073 1.00 16.69 O
ATOM 10 C2' U B 1 -3.013 -10.262 33.025 1.00 21.38 C
ATOM 11 O2' U B 1 -4.119 -10.857 33.645 1.00 18.70 O
ATOM 12 C1' U B 1 -3.433 -9.796 31.627 1.00 20.08 C
ATOM 13 N1 U B 1 -3.216 -10.809 30.569 1.00 19.36 N
ATOM 14 C2 U B 1 -4.272 -11.288 29.815 1.00 16.42 C
ATOM 15 O2 U B 1 -5.434 -10.964 29.984 1.00 12.94 O
ATOM 16 N3 U B 1 -3.896 -12.161 28.815 1.00 18.41 N
ATOM 17 C4 U B 1 -2.604 -12.589 28.516 1.00 19.10 C
ATOM 18 O4 U B 1 -2.410 -13.399 27.625 1.00 14.35 O
ATOM 19 C5 U B 1 -1.574 -12.075 29.377 1.00 21.09 C
ATOM 20 C6 U B 1 -1.904 -11.186 30.321 1.00 21.13 C
ATOM 21 P C B 2 -3.776 -6.906 34.954 1.00 20.20 P
ATOM 22 OP1 C B 2 -2.355 -6.486 35.060 1.00 19.18 O
ATOM 23 OP2 C B 2 -4.575 -7.110 36.186 1.00 21.93 O
ATOM 24 O5' C B 2 -4.493 -5.865 34.013 1.00 19.65 O
TER
ATOM 2 P C A 2 -3.776 -6.906 34.954 1.00 20.20 P
ATOM 3 OP1 C A 2 -2.355 -6.486 35.060 1.00 19.18 O
ATOM 4 OP2 C A 2 -4.575 -7.110 36.186 1.00 21.93 O
ATOM 5 O5' C A 2 -4.493 -5.865 34.013 1.00 19.65 O
ATOM 6 C5' C A 2 -4.618 -4.530 34.405 1.00 21.68 C
ATOM 7 C4' C A 2 -5.914 -4.028 33.825 1.00 19.38 C
ATOM 8 O4' C A 2 -5.757 -3.955 32.381 1.00 23.74 O
ATOM 9 C3' C A 2 -7.099 -4.970 33.993 1.00 21.24 C
ATOM 10 O3' C A 2 -7.684 -4.926 35.295 1.00 23.18 O
ATOM 11 C2' C A 2 -8.021 -4.403 32.921 1.00 20.24 C
ATOM 12 O2' C A 2 -8.474 -3.101 33.256 1.00 22.63 O
ATOM 13 C1' C A 2 -7.010 -4.263 31.777 1.00 21.50 C
ATOM 14 N1 C A 2 -6.904 -5.479 30.927 1.00 20.70 N
ATOM 15 C2 C A 2 -7.977 -5.807 30.077 1.00 18.73 C
ATOM 16 O2 C A 2 -8.952 -5.051 29.982 1.00 18.78 O
ATOM 17 N3 C A 2 -7.874 -6.897 29.281 1.00 14.50 N
ATOM 18 C4 C A 2 -6.811 -7.678 29.330 1.00 17.48 C
ATOM 19 N4 C A 2 -6.811 -8.737 28.493 1.00 20.60 N
ATOM 20 C5 C A 2 -5.733 -7.406 30.223 1.00 15.22 C
ATOM 21 C6 C A 2 -5.832 -6.332 31.030 1.00 17.15 C
ATOM 22 P C A 3 -8.517 -6.174 35.878 1.00 24.29 P
ATOM 23 OP1 C A 3 -8.634 -5.893 37.320 1.00 25.48 O
ATOM 24 OP2 C A 3 -7.915 -7.442 35.385 1.00 25.52 O
ATOM 25 O5' C A 3 -9.973 -6.101 35.228 1.00 24.94 O
TER
ATOM 1 P U B 1 0.805 -10.248 33.739 1.00 26.44 P
ATOM 2 OP1 U B 1 0.109 -9.923 34.997 1.00 31.01 O
ATOM 3 OP2 U B 1 1.109 -11.668 33.448 1.00 33.65 O
ATOM 4 O5' U B 1 -0.015 -9.682 32.484 1.00 27.64 O
ATOM 5 C5' U B 1 -0.460 -8.328 32.420 1.00 19.54 C
ATOM 6 C4' U B 1 -1.970 -8.201 32.522 1.00 19.67 C
ATOM 7 O4' U B 1 -2.576 -8.703 31.305 1.00 22.74 O
ATOM 8 C3' U B 1 -2.665 -8.938 33.681 1.00 20.10 C
ATOM 9 O3' U B 1 -3.858 -8.255 34.073 1.00 16.69 O
ATOM 10 C2' U B 1 -3.013 -10.262 33.025 1.00 21.38 C
ATOM 11 O2' U B 1 -4.119 -10.857 33.645 1.00 18.70 O
ATOM 12 C1' U B 1 -3.433 -9.796 31.627 1.00 20.08 C
ATOM 13 N1 U B 1 -3.216 -10.809 30.569 1.00 19.36 N
ATOM 14 C2 U B 1 -4.272 -11.288 29.815 1.00 16.42 C
ATOM 15 O2 U B 1 -5.434 -10.964 29.984 1.00 12.94 O
ATOM 16 N3 U B 1 -3.896 -12.161 28.815 1.00 18.41 N
ATOM 17 C4 U B 1 -2.604 -12.589 28.516 1.00 19.10 C
ATOM 18 O4 U B 1 -2.410 -13.399 27.625 1.00 14.35 O
ATOM 19 C5 U B 1 -1.574 -12.075 29.377 1.00 21.09 C
ATOM 20 C6 U B 1 -1.904 -11.186 30.321 1.00 21.13 C
ATOM 21 P C B 2 -3.776 -6.906 34.954 1.00 20.20 P
ATOM 22 OP1 C B 2 -2.355 -6.486 35.060 1.00 19.18 O
ATOM 23 OP2 C B 2 -4.575 -7.110 36.186 1.00 21.93 O
ATOM 24 O5' C B 2 -4.493 -5.865 34.013 1.00 19.65 O
TER
Atoms:
C2: (-7.977,-5.807,30.077)
OP1: (-2.355,-6.486,35.060)
OP2: (-4.575,-7.110,36.186)
C4: (-6.811,-7.678,29.330)
O5': (-4.493,-5.865,34.013)
C3': (-7.099,-4.970,33.993)
C1': (-7.010,-4.263,31.777)
O4': (-5.757,-3.955,32.381)
C5': (-4.618,-4.530,34.405)
P: (-3.776,-6.906,34.954)
O2: (-8.952,-5.051,29.982)
C4': (-5.914,-4.028,33.825)
C2': (-8.021,-4.403,32.921)
O2': (-8.474,-3.101,33.256)
N1: (-6.904,-5.479,30.927)
N3: (-7.874,-6.897,29.281)
N4: (-6.811,-8.737,28.493)
C6: (-5.832,-6.332,31.030)
C5: (-5.733,-7.406,30.223)
O3': (-7.684,-4.926,35.295)
OP1: (-2.355,-6.486,35.060)
OP2: (-4.575,-7.110,36.186)
C4: (-6.811,-7.678,29.330)
O5': (-4.493,-5.865,34.013)
C3': (-7.099,-4.970,33.993)
C1': (-7.010,-4.263,31.777)
O4': (-5.757,-3.955,32.381)
C5': (-4.618,-4.530,34.405)
P: (-3.776,-6.906,34.954)
O2: (-8.952,-5.051,29.982)
C4': (-5.914,-4.028,33.825)
C2': (-8.021,-4.403,32.921)
O2': (-8.474,-3.101,33.256)
N1: (-6.904,-5.479,30.927)
N3: (-7.874,-6.897,29.281)
N4: (-6.811,-8.737,28.493)
C6: (-5.832,-6.332,31.030)
C5: (-5.733,-7.406,30.223)
O3': (-7.684,-4.926,35.295)
C4: (-2.604,-12.589,28.516)
N3: (-3.896,-12.161,28.815)
OP1: (0.109,-9.923,34.997)
OP2: (1.109,-11.668,33.448)
C2: (-4.272,-11.288,29.815)
C1': (-3.433,-9.796,31.627)
C3': (-2.665,-8.938,33.681)
O5': (-0.015,-9.682,32.484)
O4': (-2.576,-8.703,31.305)
C5': (-0.460,-8.328,32.420)
P: (0.805,-10.248,33.739)
C4': (-1.970,-8.201,32.522)
C2': (-3.013,-10.262,33.025)
O2': (-4.119,-10.857,33.645)
N1: (-3.216,-10.809,30.569)
O4: (-2.410,-13.399,27.625)
O2: (-5.434,-10.964,29.984)
C6: (-1.904,-11.186,30.321)
C5: (-1.574,-12.075,29.377)
O3': (-3.858,-8.255,34.073)
N3: (-3.896,-12.161,28.815)
OP1: (0.109,-9.923,34.997)
OP2: (1.109,-11.668,33.448)
C2: (-4.272,-11.288,29.815)
C1': (-3.433,-9.796,31.627)
C3': (-2.665,-8.938,33.681)
O5': (-0.015,-9.682,32.484)
O4': (-2.576,-8.703,31.305)
C5': (-0.460,-8.328,32.420)
P: (0.805,-10.248,33.739)
C4': (-1.970,-8.201,32.522)
C2': (-3.013,-10.262,33.025)
O2': (-4.119,-10.857,33.645)
N1: (-3.216,-10.809,30.569)
O4: (-2.410,-13.399,27.625)
O2: (-5.434,-10.964,29.984)
C6: (-1.904,-11.186,30.321)
C5: (-1.574,-12.075,29.377)
O3': (-3.858,-8.255,34.073)
Image (generated by PyMOL):