Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3Q3Z:A26:A25
Extra
PDB:
ATOM 1 O3' U A 25 1.311 0.804 -3.240 1.00 84.33 O
ATOM 2 P A A 26 2.230 1.388 -4.405 1.00 88.11 P
ATOM 3 OP1 A A 26 2.359 0.361 -5.464 1.00 86.57 O
ATOM 4 OP2 A A 26 3.445 1.941 -3.763 1.00 88.89 O
ATOM 5 O5' A A 26 1.328 2.586 -4.971 1.00 80.85 O
ATOM 6 C5' A A 26 1.880 3.879 -5.195 1.00 81.85 C
ATOM 7 C4' A A 26 0.888 4.989 -4.887 1.00 80.98 C
ATOM 8 O4' A A 26 -0.444 4.658 -5.362 1.00 78.94 O
ATOM 9 C3' A A 26 0.734 5.321 -3.403 1.00 81.08 C
ATOM 10 O3' A A 26 1.288 6.613 -3.110 1.00 82.65 O
ATOM 11 C2' A A 26 -0.778 5.290 -3.169 1.00 82.20 C
ATOM 12 O2' A A 26 -1.237 6.327 -2.320 1.00 85.65 O
ATOM 13 C1' A A 26 -1.339 5.426 -4.587 1.00 81.26 C
ATOM 14 N9 A A 26 -2.722 4.947 -4.708 1.00 81.40 N
ATOM 15 C8 A A 26 -3.151 3.652 -4.838 1.00 81.58 C
ATOM 16 N7 A A 26 -4.457 3.520 -4.897 1.00 76.72 N
ATOM 17 C5 A A 26 -4.923 4.821 -4.798 1.00 76.13 C
ATOM 18 C6 A A 26 -6.226 5.370 -4.794 1.00 77.88 C
ATOM 19 N6 A A 26 -7.336 4.631 -4.898 1.00 78.42 N
ATOM 20 N1 A A 26 -6.346 6.712 -4.674 1.00 75.01 N
ATOM 21 C2 A A 26 -5.230 7.449 -4.565 1.00 75.37 C
ATOM 22 N3 A A 26 -3.957 7.047 -4.555 1.00 74.77 N
ATOM 23 C4 A A 26 -3.869 5.711 -4.676 1.00 75.77 C
ATOM 24 P A A 27 2.857 6.839 -2.858 1.00 86.84 P
ATOM 25 OP1 A A 27 3.370 5.722 -2.037 1.00 81.20 O
ATOM 26 OP2 A A 27 3.036 8.231 -2.383 1.00 78.94 O
ATOM 27 O5' A A 27 3.483 6.678 -4.325 1.00 80.19 O
TER
ATOM 1 O3' U B 24 -1.339 -3.571 -7.044 1.00 83.31 O
ATOM 2 P U B 25 -1.017 -3.899 -5.509 1.00 94.36 P
ATOM 3 OP1 U B 25 0.056 -4.916 -5.485 1.00 97.63 O
ATOM 4 OP2 U B 25 -2.276 -4.150 -4.772 1.00 94.03 O
ATOM 5 O5' U B 25 -0.430 -2.502 -5.008 1.00 92.94 O
ATOM 6 C5' U B 25 -1.254 -1.353 -5.094 1.00 87.91 C
ATOM 7 C4' U B 25 -0.557 -0.105 -4.590 1.00 86.43 C
ATOM 8 O4' U B 25 -1.580 0.778 -4.079 1.00 87.17 O
ATOM 9 C3' U B 25 0.412 -0.286 -3.420 1.00 84.43 C
ATOM 10 O3' U B 25 1.311 0.804 -3.240 1.00 84.33 O
ATOM 11 C2' U B 25 -0.561 -0.329 -2.257 1.00 86.48 C
ATOM 12 O2' U B 25 0.041 -0.067 -1.000 1.00 85.53 O
ATOM 13 C1' U B 25 -1.506 0.805 -2.668 1.00 84.59 C
ATOM 14 N1 U B 25 -2.901 0.743 -2.101 1.00 82.34 N
ATOM 15 C2 U B 25 -3.539 1.926 -1.768 1.00 78.37 C
ATOM 16 O2 U B 25 -3.044 3.030 -1.903 1.00 78.81 O
ATOM 17 N3 U B 25 -4.799 1.776 -1.250 1.00 79.12 N
ATOM 18 C4 U B 25 -5.481 0.594 -1.039 1.00 79.42 C
ATOM 19 O4 U B 25 -6.609 0.621 -0.565 1.00 86.28 O
ATOM 20 C5 U B 25 -4.764 -0.597 -1.408 1.00 82.56 C
ATOM 21 C6 U B 25 -3.531 -0.479 -1.915 1.00 82.66 C
ATOM 22 P A B 26 2.230 1.388 -4.405 1.00 88.11 P
ATOM 23 OP1 A B 26 2.359 0.361 -5.464 1.00 86.57 O
ATOM 24 OP2 A B 26 3.445 1.941 -3.763 1.00 88.89 O
ATOM 25 O5' A B 26 1.328 2.586 -4.971 1.00 80.85 O
TER
ATOM 2 P A A 26 2.230 1.388 -4.405 1.00 88.11 P
ATOM 3 OP1 A A 26 2.359 0.361 -5.464 1.00 86.57 O
ATOM 4 OP2 A A 26 3.445 1.941 -3.763 1.00 88.89 O
ATOM 5 O5' A A 26 1.328 2.586 -4.971 1.00 80.85 O
ATOM 6 C5' A A 26 1.880 3.879 -5.195 1.00 81.85 C
ATOM 7 C4' A A 26 0.888 4.989 -4.887 1.00 80.98 C
ATOM 8 O4' A A 26 -0.444 4.658 -5.362 1.00 78.94 O
ATOM 9 C3' A A 26 0.734 5.321 -3.403 1.00 81.08 C
ATOM 10 O3' A A 26 1.288 6.613 -3.110 1.00 82.65 O
ATOM 11 C2' A A 26 -0.778 5.290 -3.169 1.00 82.20 C
ATOM 12 O2' A A 26 -1.237 6.327 -2.320 1.00 85.65 O
ATOM 13 C1' A A 26 -1.339 5.426 -4.587 1.00 81.26 C
ATOM 14 N9 A A 26 -2.722 4.947 -4.708 1.00 81.40 N
ATOM 15 C8 A A 26 -3.151 3.652 -4.838 1.00 81.58 C
ATOM 16 N7 A A 26 -4.457 3.520 -4.897 1.00 76.72 N
ATOM 17 C5 A A 26 -4.923 4.821 -4.798 1.00 76.13 C
ATOM 18 C6 A A 26 -6.226 5.370 -4.794 1.00 77.88 C
ATOM 19 N6 A A 26 -7.336 4.631 -4.898 1.00 78.42 N
ATOM 20 N1 A A 26 -6.346 6.712 -4.674 1.00 75.01 N
ATOM 21 C2 A A 26 -5.230 7.449 -4.565 1.00 75.37 C
ATOM 22 N3 A A 26 -3.957 7.047 -4.555 1.00 74.77 N
ATOM 23 C4 A A 26 -3.869 5.711 -4.676 1.00 75.77 C
ATOM 24 P A A 27 2.857 6.839 -2.858 1.00 86.84 P
ATOM 25 OP1 A A 27 3.370 5.722 -2.037 1.00 81.20 O
ATOM 26 OP2 A A 27 3.036 8.231 -2.383 1.00 78.94 O
ATOM 27 O5' A A 27 3.483 6.678 -4.325 1.00 80.19 O
TER
ATOM 1 O3' U B 24 -1.339 -3.571 -7.044 1.00 83.31 O
ATOM 2 P U B 25 -1.017 -3.899 -5.509 1.00 94.36 P
ATOM 3 OP1 U B 25 0.056 -4.916 -5.485 1.00 97.63 O
ATOM 4 OP2 U B 25 -2.276 -4.150 -4.772 1.00 94.03 O
ATOM 5 O5' U B 25 -0.430 -2.502 -5.008 1.00 92.94 O
ATOM 6 C5' U B 25 -1.254 -1.353 -5.094 1.00 87.91 C
ATOM 7 C4' U B 25 -0.557 -0.105 -4.590 1.00 86.43 C
ATOM 8 O4' U B 25 -1.580 0.778 -4.079 1.00 87.17 O
ATOM 9 C3' U B 25 0.412 -0.286 -3.420 1.00 84.43 C
ATOM 10 O3' U B 25 1.311 0.804 -3.240 1.00 84.33 O
ATOM 11 C2' U B 25 -0.561 -0.329 -2.257 1.00 86.48 C
ATOM 12 O2' U B 25 0.041 -0.067 -1.000 1.00 85.53 O
ATOM 13 C1' U B 25 -1.506 0.805 -2.668 1.00 84.59 C
ATOM 14 N1 U B 25 -2.901 0.743 -2.101 1.00 82.34 N
ATOM 15 C2 U B 25 -3.539 1.926 -1.768 1.00 78.37 C
ATOM 16 O2 U B 25 -3.044 3.030 -1.903 1.00 78.81 O
ATOM 17 N3 U B 25 -4.799 1.776 -1.250 1.00 79.12 N
ATOM 18 C4 U B 25 -5.481 0.594 -1.039 1.00 79.42 C
ATOM 19 O4 U B 25 -6.609 0.621 -0.565 1.00 86.28 O
ATOM 20 C5 U B 25 -4.764 -0.597 -1.408 1.00 82.56 C
ATOM 21 C6 U B 25 -3.531 -0.479 -1.915 1.00 82.66 C
ATOM 22 P A B 26 2.230 1.388 -4.405 1.00 88.11 P
ATOM 23 OP1 A B 26 2.359 0.361 -5.464 1.00 86.57 O
ATOM 24 OP2 A B 26 3.445 1.941 -3.763 1.00 88.89 O
ATOM 25 O5' A B 26 1.328 2.586 -4.971 1.00 80.85 O
TER
Atoms:
OP1: (2.359,0.361,-5.464)
OP2: (3.445,1.941,-3.763)
C3': (0.734,5.321,-3.403)
C1': (-1.339,5.426,-4.587)
C5': (1.880,3.879,-5.195)
O4': (-0.444,4.658,-5.362)
C8: (-3.151,3.652,-4.838)
O2': (-1.237,6.327,-2.320)
C6: (-6.226,5.370,-4.794)
C5: (-4.923,4.821,-4.798)
C4: (-3.869,5.711,-4.676)
P: (2.230,1.388,-4.405)
C4': (0.888,4.989,-4.887)
C2': (-0.778,5.290,-3.169)
C2: (-5.230,7.449,-4.565)
N1: (-6.346,6.712,-4.674)
N3: (-3.957,7.047,-4.555)
N6: (-7.336,4.631,-4.898)
N7: (-4.457,3.520,-4.897)
N9: (-2.722,4.947,-4.708)
O5': (1.328,2.586,-4.971)
O3': (1.288,6.613,-3.110)
OP2: (3.445,1.941,-3.763)
C3': (0.734,5.321,-3.403)
C1': (-1.339,5.426,-4.587)
C5': (1.880,3.879,-5.195)
O4': (-0.444,4.658,-5.362)
C8: (-3.151,3.652,-4.838)
O2': (-1.237,6.327,-2.320)
C6: (-6.226,5.370,-4.794)
C5: (-4.923,4.821,-4.798)
C4: (-3.869,5.711,-4.676)
P: (2.230,1.388,-4.405)
C4': (0.888,4.989,-4.887)
C2': (-0.778,5.290,-3.169)
C2: (-5.230,7.449,-4.565)
N1: (-6.346,6.712,-4.674)
N3: (-3.957,7.047,-4.555)
N6: (-7.336,4.631,-4.898)
N7: (-4.457,3.520,-4.897)
N9: (-2.722,4.947,-4.708)
O5': (1.328,2.586,-4.971)
O3': (1.288,6.613,-3.110)
C4: (-5.481,0.594,-1.039)
N3: (-4.799,1.776,-1.250)
OP1: (0.056,-4.916,-5.485)
OP2: (-2.276,-4.150,-4.772)
C2: (-3.539,1.926,-1.768)
C1': (-1.506,0.805,-2.668)
C3': (0.412,-0.286,-3.420)
O5': (-0.430,-2.502,-5.008)
O4': (-1.580,0.778,-4.079)
C5': (-1.254,-1.353,-5.094)
P: (-1.017,-3.899,-5.509)
C4': (-0.557,-0.105,-4.590)
C2': (-0.561,-0.329,-2.257)
O2': (0.041,-0.067,-1.000)
N1: (-2.901,0.743,-2.101)
O4: (-6.609,0.621,-0.565)
O2: (-3.044,3.030,-1.903)
C6: (-3.531,-0.479,-1.915)
C5: (-4.764,-0.597,-1.408)
O3': (1.311,0.804,-3.240)
N3: (-4.799,1.776,-1.250)
OP1: (0.056,-4.916,-5.485)
OP2: (-2.276,-4.150,-4.772)
C2: (-3.539,1.926,-1.768)
C1': (-1.506,0.805,-2.668)
C3': (0.412,-0.286,-3.420)
O5': (-0.430,-2.502,-5.008)
O4': (-1.580,0.778,-4.079)
C5': (-1.254,-1.353,-5.094)
P: (-1.017,-3.899,-5.509)
C4': (-0.557,-0.105,-4.590)
C2': (-0.561,-0.329,-2.257)
O2': (0.041,-0.067,-1.000)
N1: (-2.901,0.743,-2.101)
O4: (-6.609,0.621,-0.565)
O2: (-3.044,3.030,-1.903)
C6: (-3.531,-0.479,-1.915)
C5: (-4.764,-0.597,-1.408)
O3': (1.311,0.804,-3.240)
Image (generated by PyMOL):