Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKZ:B5:B6
Extra
PDB:
ATOM 1 O3' U A 4 -8.172 -3.085 22.043 1.00 72.65 O
ATOM 2 P U A 5 -8.063 -2.616 20.505 1.00 89.69 P
ATOM 3 OP1 U A 5 -9.275 -3.111 19.811 1.00 77.43 O
ATOM 4 OP2 U A 5 -6.731 -3.045 20.007 1.00 90.05 O
ATOM 5 O5' U A 5 -8.113 -1.029 20.615 1.00 75.17 O
ATOM 6 C5' U A 5 -9.138 -0.380 21.350 1.00 70.94 C
ATOM 7 C4' U A 5 -8.826 1.082 21.547 1.00 71.43 C
ATOM 8 O4' U A 5 -7.788 1.237 22.550 1.00 65.42 O
ATOM 9 C3' U A 5 -8.272 1.806 20.336 1.00 73.17 C
ATOM 10 O3' U A 5 -9.272 2.187 19.410 1.00 72.45 O
ATOM 11 C2' U A 5 -7.522 2.982 20.953 1.00 73.11 C
ATOM 12 O2' U A 5 -8.417 4.030 21.304 1.00 74.69 O
ATOM 13 C1' U A 5 -6.977 2.351 22.237 1.00 67.65 C
ATOM 14 N1 U A 5 -5.575 1.889 22.082 1.00 70.10 N
ATOM 15 C2 U A 5 -4.558 2.760 22.463 1.00 72.61 C
ATOM 16 O2 U A 5 -4.765 3.877 22.905 1.00 77.05 O
ATOM 17 N3 U A 5 -3.279 2.291 22.302 1.00 66.06 N
ATOM 18 C4 U A 5 -2.921 1.056 21.810 1.00 66.43 C
ATOM 19 O4 U A 5 -1.726 0.777 21.727 1.00 63.58 O
ATOM 20 C5 U A 5 -4.022 0.211 21.437 1.00 69.11 C
ATOM 21 C6 U A 5 -5.283 0.639 21.583 1.00 68.38 C
ATOM 22 P A A 6 -8.906 2.323 17.853 1.00 80.07 P
ATOM 23 OP1 A A 6 -10.185 2.456 17.122 1.00 86.62 O
ATOM 24 OP2 A A 6 -8.002 1.195 17.512 1.00 71.99 O
ATOM 25 O5' A A 6 -8.102 3.694 17.798 1.00 80.24 O
TER
ATOM 1 O3' U B 5 -9.272 2.187 19.410 1.00 72.45 O
ATOM 2 P A B 6 -8.906 2.323 17.853 1.00 80.07 P
ATOM 3 OP1 A B 6 -10.185 2.456 17.122 1.00 86.62 O
ATOM 4 OP2 A B 6 -8.002 1.195 17.512 1.00 71.99 O
ATOM 5 O5' A B 6 -8.102 3.694 17.798 1.00 80.24 O
ATOM 6 C5' A B 6 -8.708 4.906 18.217 1.00 85.09 C
ATOM 7 C4' A B 6 -7.709 6.030 18.256 1.00 86.84 C
ATOM 8 O4' A B 6 -6.802 5.839 19.377 1.00 82.34 O
ATOM 9 C3' A B 6 -6.786 6.140 17.051 1.00 87.00 C
ATOM 10 O3' A B 6 -7.382 6.788 15.939 1.00 85.54 O
ATOM 11 C2' A B 6 -5.590 6.878 17.627 1.00 85.38 C
ATOM 12 O2' A B 6 -5.883 8.259 17.795 1.00 84.56 O
ATOM 13 C1' A B 6 -5.494 6.226 19.006 1.00 80.19 C
ATOM 14 N9 A B 6 -4.647 5.017 18.971 1.00 76.61 N
ATOM 15 C8 A B 6 -5.056 3.706 18.928 1.00 77.01 C
ATOM 16 N7 A B 6 -4.068 2.839 18.882 1.00 76.44 N
ATOM 17 C5 A B 6 -2.925 3.625 18.889 1.00 71.09 C
ATOM 18 C6 A B 6 -1.551 3.310 18.847 1.00 68.40 C
ATOM 19 N6 A B 6 -1.053 2.069 18.794 1.00 69.16 N
ATOM 20 N1 A B 6 -0.679 4.337 18.861 1.00 67.01 N
ATOM 21 C2 A B 6 -1.162 5.586 18.910 1.00 68.61 C
ATOM 22 N3 A B 6 -2.425 6.008 18.951 1.00 70.69 N
ATOM 23 C4 A B 6 -3.270 4.967 18.942 1.00 72.17 C
ATOM 24 P U B 7 -6.866 6.464 14.447 1.00 91.12 P
ATOM 25 OP1 U B 7 -7.757 7.192 13.505 1.00 85.19 O
ATOM 26 OP2 U B 7 -6.763 4.990 14.329 1.00 90.66 O
ATOM 27 O5' U B 7 -5.411 7.113 14.434 1.00 78.11 O
TER
ATOM 2 P U A 5 -8.063 -2.616 20.505 1.00 89.69 P
ATOM 3 OP1 U A 5 -9.275 -3.111 19.811 1.00 77.43 O
ATOM 4 OP2 U A 5 -6.731 -3.045 20.007 1.00 90.05 O
ATOM 5 O5' U A 5 -8.113 -1.029 20.615 1.00 75.17 O
ATOM 6 C5' U A 5 -9.138 -0.380 21.350 1.00 70.94 C
ATOM 7 C4' U A 5 -8.826 1.082 21.547 1.00 71.43 C
ATOM 8 O4' U A 5 -7.788 1.237 22.550 1.00 65.42 O
ATOM 9 C3' U A 5 -8.272 1.806 20.336 1.00 73.17 C
ATOM 10 O3' U A 5 -9.272 2.187 19.410 1.00 72.45 O
ATOM 11 C2' U A 5 -7.522 2.982 20.953 1.00 73.11 C
ATOM 12 O2' U A 5 -8.417 4.030 21.304 1.00 74.69 O
ATOM 13 C1' U A 5 -6.977 2.351 22.237 1.00 67.65 C
ATOM 14 N1 U A 5 -5.575 1.889 22.082 1.00 70.10 N
ATOM 15 C2 U A 5 -4.558 2.760 22.463 1.00 72.61 C
ATOM 16 O2 U A 5 -4.765 3.877 22.905 1.00 77.05 O
ATOM 17 N3 U A 5 -3.279 2.291 22.302 1.00 66.06 N
ATOM 18 C4 U A 5 -2.921 1.056 21.810 1.00 66.43 C
ATOM 19 O4 U A 5 -1.726 0.777 21.727 1.00 63.58 O
ATOM 20 C5 U A 5 -4.022 0.211 21.437 1.00 69.11 C
ATOM 21 C6 U A 5 -5.283 0.639 21.583 1.00 68.38 C
ATOM 22 P A A 6 -8.906 2.323 17.853 1.00 80.07 P
ATOM 23 OP1 A A 6 -10.185 2.456 17.122 1.00 86.62 O
ATOM 24 OP2 A A 6 -8.002 1.195 17.512 1.00 71.99 O
ATOM 25 O5' A A 6 -8.102 3.694 17.798 1.00 80.24 O
TER
ATOM 1 O3' U B 5 -9.272 2.187 19.410 1.00 72.45 O
ATOM 2 P A B 6 -8.906 2.323 17.853 1.00 80.07 P
ATOM 3 OP1 A B 6 -10.185 2.456 17.122 1.00 86.62 O
ATOM 4 OP2 A B 6 -8.002 1.195 17.512 1.00 71.99 O
ATOM 5 O5' A B 6 -8.102 3.694 17.798 1.00 80.24 O
ATOM 6 C5' A B 6 -8.708 4.906 18.217 1.00 85.09 C
ATOM 7 C4' A B 6 -7.709 6.030 18.256 1.00 86.84 C
ATOM 8 O4' A B 6 -6.802 5.839 19.377 1.00 82.34 O
ATOM 9 C3' A B 6 -6.786 6.140 17.051 1.00 87.00 C
ATOM 10 O3' A B 6 -7.382 6.788 15.939 1.00 85.54 O
ATOM 11 C2' A B 6 -5.590 6.878 17.627 1.00 85.38 C
ATOM 12 O2' A B 6 -5.883 8.259 17.795 1.00 84.56 O
ATOM 13 C1' A B 6 -5.494 6.226 19.006 1.00 80.19 C
ATOM 14 N9 A B 6 -4.647 5.017 18.971 1.00 76.61 N
ATOM 15 C8 A B 6 -5.056 3.706 18.928 1.00 77.01 C
ATOM 16 N7 A B 6 -4.068 2.839 18.882 1.00 76.44 N
ATOM 17 C5 A B 6 -2.925 3.625 18.889 1.00 71.09 C
ATOM 18 C6 A B 6 -1.551 3.310 18.847 1.00 68.40 C
ATOM 19 N6 A B 6 -1.053 2.069 18.794 1.00 69.16 N
ATOM 20 N1 A B 6 -0.679 4.337 18.861 1.00 67.01 N
ATOM 21 C2 A B 6 -1.162 5.586 18.910 1.00 68.61 C
ATOM 22 N3 A B 6 -2.425 6.008 18.951 1.00 70.69 N
ATOM 23 C4 A B 6 -3.270 4.967 18.942 1.00 72.17 C
ATOM 24 P U B 7 -6.866 6.464 14.447 1.00 91.12 P
ATOM 25 OP1 U B 7 -7.757 7.192 13.505 1.00 85.19 O
ATOM 26 OP2 U B 7 -6.763 4.990 14.329 1.00 90.66 O
ATOM 27 O5' U B 7 -5.411 7.113 14.434 1.00 78.11 O
TER
Atoms:
C4: (-2.921,1.056,21.810)
N3: (-3.279,2.291,22.302)
OP1: (-9.275,-3.111,19.811)
OP2: (-6.731,-3.045,20.007)
C2: (-4.558,2.760,22.463)
C1': (-6.977,2.351,22.237)
C3': (-8.272,1.806,20.336)
O5': (-8.113,-1.029,20.615)
O4': (-7.788,1.237,22.550)
C5': (-9.138,-0.380,21.350)
P: (-8.063,-2.616,20.505)
C4': (-8.826,1.082,21.547)
C2': (-7.522,2.982,20.953)
O2': (-8.417,4.030,21.304)
N1: (-5.575,1.889,22.082)
O4: (-1.726,0.777,21.727)
O2: (-4.765,3.877,22.905)
C6: (-5.283,0.639,21.583)
C5: (-4.022,0.211,21.437)
O3': (-9.272,2.187,19.410)
N3: (-3.279,2.291,22.302)
OP1: (-9.275,-3.111,19.811)
OP2: (-6.731,-3.045,20.007)
C2: (-4.558,2.760,22.463)
C1': (-6.977,2.351,22.237)
C3': (-8.272,1.806,20.336)
O5': (-8.113,-1.029,20.615)
O4': (-7.788,1.237,22.550)
C5': (-9.138,-0.380,21.350)
P: (-8.063,-2.616,20.505)
C4': (-8.826,1.082,21.547)
C2': (-7.522,2.982,20.953)
O2': (-8.417,4.030,21.304)
N1: (-5.575,1.889,22.082)
O4: (-1.726,0.777,21.727)
O2: (-4.765,3.877,22.905)
C6: (-5.283,0.639,21.583)
C5: (-4.022,0.211,21.437)
O3': (-9.272,2.187,19.410)
OP1: (-10.185,2.456,17.122)
OP2: (-8.002,1.195,17.512)
C3': (-6.786,6.140,17.051)
C1': (-5.494,6.226,19.006)
C5': (-8.708,4.906,18.217)
O4': (-6.802,5.839,19.377)
C8: (-5.056,3.706,18.928)
O2': (-5.883,8.259,17.795)
C6: (-1.551,3.310,18.847)
C5: (-2.925,3.625,18.889)
C4: (-3.270,4.967,18.942)
P: (-8.906,2.323,17.853)
C4': (-7.709,6.030,18.256)
C2': (-5.590,6.878,17.627)
C2: (-1.162,5.586,18.910)
N1: (-0.679,4.337,18.861)
N3: (-2.425,6.008,18.951)
N6: (-1.053,2.069,18.794)
N7: (-4.068,2.839,18.882)
N9: (-4.647,5.017,18.971)
O5': (-8.102,3.694,17.798)
O3': (-7.382,6.788,15.939)
OP2: (-8.002,1.195,17.512)
C3': (-6.786,6.140,17.051)
C1': (-5.494,6.226,19.006)
C5': (-8.708,4.906,18.217)
O4': (-6.802,5.839,19.377)
C8: (-5.056,3.706,18.928)
O2': (-5.883,8.259,17.795)
C6: (-1.551,3.310,18.847)
C5: (-2.925,3.625,18.889)
C4: (-3.270,4.967,18.942)
P: (-8.906,2.323,17.853)
C4': (-7.709,6.030,18.256)
C2': (-5.590,6.878,17.627)
C2: (-1.162,5.586,18.910)
N1: (-0.679,4.337,18.861)
N3: (-2.425,6.008,18.951)
N6: (-1.053,2.069,18.794)
N7: (-4.068,2.839,18.882)
N9: (-4.647,5.017,18.971)
O5': (-8.102,3.694,17.798)
O3': (-7.382,6.788,15.939)
Image (generated by PyMOL):