Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2J00:A459:A441
Extra
PDB:
ATOM 1 O3' C A 458 -9.317 5.628 104.566 1.00 58.11 O
ATOM 2 P U A 459 -10.697 6.239 104.020 1.00 80.61 P
ATOM 3 OP1 U A 459 -11.760 5.867 104.998 1.00 57.49 O
ATOM 4 OP2 U A 459 -10.849 5.865 102.582 1.00 56.00 O
ATOM 5 O5' U A 459 -10.463 7.816 104.101 1.00 34.38 O
ATOM 6 C5' U A 459 -10.194 8.462 105.368 1.00 30.21 C
ATOM 7 C4' U A 459 -9.956 9.946 105.172 1.00 26.96 C
ATOM 8 O4' U A 459 -8.685 10.181 104.516 1.00 26.15 O
ATOM 9 C3' U A 459 -10.980 10.691 104.333 1.00 24.59 C
ATOM 10 O3' U A 459 -12.068 11.083 105.158 1.00 21.61 O
ATOM 11 C2' U A 459 -10.192 11.899 103.846 1.00 24.70 C
ATOM 12 O2' U A 459 -10.129 12.887 104.843 1.00 25.08 O
ATOM 13 C1' U A 459 -8.784 11.327 103.699 1.00 25.56 C
ATOM 14 N1 U A 459 -8.427 10.951 102.327 1.00 56.30 N
ATOM 15 C2 U A 459 -7.603 11.804 101.630 1.00 57.99 C
ATOM 16 O2 U A 459 -7.170 12.832 102.106 1.00 59.33 O
ATOM 17 N3 U A 459 -7.299 11.407 100.354 1.00 58.44 N
ATOM 18 C4 U A 459 -7.721 10.264 99.722 1.00 57.66 C
ATOM 19 O4 U A 459 -7.379 10.053 98.559 1.00 57.91 O
ATOM 20 C5 U A 459 -8.569 9.426 100.513 1.00 57.27 C
ATOM 21 C6 U A 459 -8.889 9.793 101.757 1.00 56.62 C
ATOM 22 P G A 460 -13.531 11.255 104.522 1.00 37.87 P
ATOM 23 OP1 G A 460 -14.499 11.304 105.655 1.00 29.21 O
ATOM 24 OP2 G A 460 -13.699 10.231 103.465 1.00 30.27 O
ATOM 25 O5' G A 460 -13.483 12.692 103.821 1.00 20.90 O
TER
ATOM 1 O3' A B 440 -7.831 13.405 93.735 1.00 28.08 O
ATOM 2 P A B 441 -7.479 13.465 92.160 1.00 53.26 P
ATOM 3 OP1 A B 441 -8.013 14.722 91.587 1.00 68.09 O
ATOM 4 OP2 A B 441 -7.890 12.166 91.571 1.00 66.77 O
ATOM 5 O5' A B 441 -5.890 13.583 92.128 1.00 10.13 O
ATOM 6 C5' A B 441 -5.060 12.475 92.520 1.00 11.36 C
ATOM 7 C4' A B 441 -3.801 12.967 93.215 1.00 12.47 C
ATOM 8 O4' A B 441 -4.159 13.723 94.408 1.00 13.59 O
ATOM 9 C3' A B 441 -2.820 11.886 93.685 1.00 13.18 C
ATOM 10 O3' A B 441 -1.487 12.361 93.519 1.00 12.87 O
ATOM 11 C2' A B 441 -3.109 11.769 95.179 1.00 13.53 C
ATOM 12 O2' A B 441 -1.983 11.373 95.918 1.00 15.16 O
ATOM 13 C1' A B 441 -3.465 13.207 95.527 1.00 12.94 C
ATOM 14 N9 A B 441 -4.318 13.349 96.701 1.00 25.96 N
ATOM 15 C8 A B 441 -5.406 12.605 97.075 1.00 26.08 C
ATOM 16 N7 A B 441 -5.960 13.008 98.193 1.00 25.29 N
ATOM 17 C5 A B 441 -5.179 14.086 98.579 1.00 26.03 C
ATOM 18 C6 A B 441 -5.242 14.941 99.674 1.00 26.44 C
ATOM 19 N6 A B 441 -6.171 14.862 100.619 1.00 27.70 N
ATOM 20 N1 A B 441 -4.310 15.903 99.769 1.00 26.47 N
ATOM 21 C2 A B 441 -3.387 15.999 98.813 1.00 26.79 C
ATOM 22 N3 A B 441 -3.227 15.260 97.730 1.00 26.40 N
ATOM 23 C4 A B 441 -4.167 14.305 97.672 1.00 26.04 C
ATOM 24 P A B 442 -0.272 11.317 93.400 1.00 36.99 P
ATOM 25 OP1 A B 442 0.144 11.271 91.967 1.00 35.12 O
ATOM 26 OP2 A B 442 -0.648 10.048 94.099 1.00 35.02 O
ATOM 27 O5' A B 442 0.893 12.054 94.202 1.00 30.74 O
TER
ATOM 2 P U A 459 -10.697 6.239 104.020 1.00 80.61 P
ATOM 3 OP1 U A 459 -11.760 5.867 104.998 1.00 57.49 O
ATOM 4 OP2 U A 459 -10.849 5.865 102.582 1.00 56.00 O
ATOM 5 O5' U A 459 -10.463 7.816 104.101 1.00 34.38 O
ATOM 6 C5' U A 459 -10.194 8.462 105.368 1.00 30.21 C
ATOM 7 C4' U A 459 -9.956 9.946 105.172 1.00 26.96 C
ATOM 8 O4' U A 459 -8.685 10.181 104.516 1.00 26.15 O
ATOM 9 C3' U A 459 -10.980 10.691 104.333 1.00 24.59 C
ATOM 10 O3' U A 459 -12.068 11.083 105.158 1.00 21.61 O
ATOM 11 C2' U A 459 -10.192 11.899 103.846 1.00 24.70 C
ATOM 12 O2' U A 459 -10.129 12.887 104.843 1.00 25.08 O
ATOM 13 C1' U A 459 -8.784 11.327 103.699 1.00 25.56 C
ATOM 14 N1 U A 459 -8.427 10.951 102.327 1.00 56.30 N
ATOM 15 C2 U A 459 -7.603 11.804 101.630 1.00 57.99 C
ATOM 16 O2 U A 459 -7.170 12.832 102.106 1.00 59.33 O
ATOM 17 N3 U A 459 -7.299 11.407 100.354 1.00 58.44 N
ATOM 18 C4 U A 459 -7.721 10.264 99.722 1.00 57.66 C
ATOM 19 O4 U A 459 -7.379 10.053 98.559 1.00 57.91 O
ATOM 20 C5 U A 459 -8.569 9.426 100.513 1.00 57.27 C
ATOM 21 C6 U A 459 -8.889 9.793 101.757 1.00 56.62 C
ATOM 22 P G A 460 -13.531 11.255 104.522 1.00 37.87 P
ATOM 23 OP1 G A 460 -14.499 11.304 105.655 1.00 29.21 O
ATOM 24 OP2 G A 460 -13.699 10.231 103.465 1.00 30.27 O
ATOM 25 O5' G A 460 -13.483 12.692 103.821 1.00 20.90 O
TER
ATOM 1 O3' A B 440 -7.831 13.405 93.735 1.00 28.08 O
ATOM 2 P A B 441 -7.479 13.465 92.160 1.00 53.26 P
ATOM 3 OP1 A B 441 -8.013 14.722 91.587 1.00 68.09 O
ATOM 4 OP2 A B 441 -7.890 12.166 91.571 1.00 66.77 O
ATOM 5 O5' A B 441 -5.890 13.583 92.128 1.00 10.13 O
ATOM 6 C5' A B 441 -5.060 12.475 92.520 1.00 11.36 C
ATOM 7 C4' A B 441 -3.801 12.967 93.215 1.00 12.47 C
ATOM 8 O4' A B 441 -4.159 13.723 94.408 1.00 13.59 O
ATOM 9 C3' A B 441 -2.820 11.886 93.685 1.00 13.18 C
ATOM 10 O3' A B 441 -1.487 12.361 93.519 1.00 12.87 O
ATOM 11 C2' A B 441 -3.109 11.769 95.179 1.00 13.53 C
ATOM 12 O2' A B 441 -1.983 11.373 95.918 1.00 15.16 O
ATOM 13 C1' A B 441 -3.465 13.207 95.527 1.00 12.94 C
ATOM 14 N9 A B 441 -4.318 13.349 96.701 1.00 25.96 N
ATOM 15 C8 A B 441 -5.406 12.605 97.075 1.00 26.08 C
ATOM 16 N7 A B 441 -5.960 13.008 98.193 1.00 25.29 N
ATOM 17 C5 A B 441 -5.179 14.086 98.579 1.00 26.03 C
ATOM 18 C6 A B 441 -5.242 14.941 99.674 1.00 26.44 C
ATOM 19 N6 A B 441 -6.171 14.862 100.619 1.00 27.70 N
ATOM 20 N1 A B 441 -4.310 15.903 99.769 1.00 26.47 N
ATOM 21 C2 A B 441 -3.387 15.999 98.813 1.00 26.79 C
ATOM 22 N3 A B 441 -3.227 15.260 97.730 1.00 26.40 N
ATOM 23 C4 A B 441 -4.167 14.305 97.672 1.00 26.04 C
ATOM 24 P A B 442 -0.272 11.317 93.400 1.00 36.99 P
ATOM 25 OP1 A B 442 0.144 11.271 91.967 1.00 35.12 O
ATOM 26 OP2 A B 442 -0.648 10.048 94.099 1.00 35.02 O
ATOM 27 O5' A B 442 0.893 12.054 94.202 1.00 30.74 O
TER
Atoms:
C4: (-7.721,10.264,99.722)
N3: (-7.299,11.407,100.354)
OP1: (-11.760,5.867,104.998)
OP2: (-10.849,5.865,102.582)
C2: (-7.603,11.804,101.630)
C1': (-8.784,11.327,103.699)
C3': (-10.980,10.691,104.333)
O5': (-10.463,7.816,104.101)
O4': (-8.685,10.181,104.516)
C5': (-10.194,8.462,105.368)
P: (-10.697,6.239,104.020)
C4': (-9.956,9.946,105.172)
C2': (-10.192,11.899,103.846)
O2': (-10.129,12.887,104.843)
N1: (-8.427,10.951,102.327)
O4: (-7.379,10.053,98.559)
O2: (-7.170,12.832,102.106)
C6: (-8.889,9.793,101.757)
C5: (-8.569,9.426,100.513)
O3': (-12.068,11.083,105.158)
N3: (-7.299,11.407,100.354)
OP1: (-11.760,5.867,104.998)
OP2: (-10.849,5.865,102.582)
C2: (-7.603,11.804,101.630)
C1': (-8.784,11.327,103.699)
C3': (-10.980,10.691,104.333)
O5': (-10.463,7.816,104.101)
O4': (-8.685,10.181,104.516)
C5': (-10.194,8.462,105.368)
P: (-10.697,6.239,104.020)
C4': (-9.956,9.946,105.172)
C2': (-10.192,11.899,103.846)
O2': (-10.129,12.887,104.843)
N1: (-8.427,10.951,102.327)
O4: (-7.379,10.053,98.559)
O2: (-7.170,12.832,102.106)
C6: (-8.889,9.793,101.757)
C5: (-8.569,9.426,100.513)
O3': (-12.068,11.083,105.158)
OP1: (-8.013,14.722,91.587)
OP2: (-7.890,12.166,91.571)
C3': (-2.820,11.886,93.685)
C1': (-3.465,13.207,95.527)
C5': (-5.060,12.475,92.520)
O4': (-4.159,13.723,94.408)
C8: (-5.406,12.605,97.075)
O2': (-1.983,11.373,95.918)
C6: (-5.242,14.941,99.674)
C5: (-5.179,14.086,98.579)
C4: (-4.167,14.305,97.672)
P: (-7.479,13.465,92.160)
C4': (-3.801,12.967,93.215)
C2': (-3.109,11.769,95.179)
C2: (-3.387,15.999,98.813)
N1: (-4.310,15.903,99.769)
N3: (-3.227,15.260,97.730)
N6: (-6.171,14.862,100.619)
N7: (-5.960,13.008,98.193)
N9: (-4.318,13.349,96.701)
O5': (-5.890,13.583,92.128)
O3': (-1.487,12.361,93.519)
OP2: (-7.890,12.166,91.571)
C3': (-2.820,11.886,93.685)
C1': (-3.465,13.207,95.527)
C5': (-5.060,12.475,92.520)
O4': (-4.159,13.723,94.408)
C8: (-5.406,12.605,97.075)
O2': (-1.983,11.373,95.918)
C6: (-5.242,14.941,99.674)
C5: (-5.179,14.086,98.579)
C4: (-4.167,14.305,97.672)
P: (-7.479,13.465,92.160)
C4': (-3.801,12.967,93.215)
C2': (-3.109,11.769,95.179)
C2: (-3.387,15.999,98.813)
N1: (-4.310,15.903,99.769)
N3: (-3.227,15.260,97.730)
N6: (-6.171,14.862,100.619)
N7: (-5.960,13.008,98.193)
N9: (-4.318,13.349,96.701)
O5': (-5.890,13.583,92.128)
O3': (-1.487,12.361,93.519)
Image (generated by PyMOL):