Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3Q0R:B2:B3
Extra
PDB:
ATOM 1 O3' G A 1 -10.224 17.446 4.287 1.00 21.03 O
ATOM 2 P U A 2 -10.302 16.075 3.475 1.00 28.70 P
ATOM 3 OP1 U A 2 -10.148 16.364 2.032 1.00 26.35 O
ATOM 4 OP2 U A 2 -11.412 15.239 3.977 1.00 32.03 O
ATOM 5 O5' U A 2 -8.924 15.395 3.912 1.00 29.48 O
ATOM 6 C5' U A 2 -8.436 14.209 3.311 1.00 24.60 C
ATOM 7 C4' U A 2 -7.046 14.430 2.772 1.00 23.77 C
ATOM 8 O4' U A 2 -6.187 14.982 3.806 1.00 23.43 O
ATOM 9 C3' U A 2 -6.316 13.190 2.286 1.00 25.22 C
ATOM 10 O3' U A 2 -6.684 12.848 0.964 1.00 28.64 O
ATOM 11 C2' U A 2 -4.858 13.609 2.388 1.00 22.89 C
ATOM 12 O2' U A 2 -4.506 14.381 1.254 1.00 19.82 O
ATOM 13 C1' U A 2 -4.867 14.523 3.616 1.00 20.91 C
ATOM 14 N1 U A 2 -4.400 13.848 4.851 1.00 19.57 N
ATOM 15 C2 U A 2 -3.051 13.604 4.992 1.00 17.77 C
ATOM 16 O2 U A 2 -2.240 13.922 4.151 1.00 19.00 O
ATOM 17 N3 U A 2 -2.689 12.974 6.155 1.00 18.00 N
ATOM 18 C4 U A 2 -3.534 12.566 7.169 1.00 19.15 C
ATOM 19 O4 U A 2 -3.070 12.012 8.157 1.00 20.16 O
ATOM 20 C5 U A 2 -4.930 12.856 6.952 1.00 22.06 C
ATOM 21 C6 U A 2 -5.300 13.472 5.823 1.00 20.60 C
ATOM 22 P A A 3 -7.088 11.351 0.568 1.00 31.98 P
ATOM 23 OP1 A A 3 -7.735 11.423 -0.762 1.00 32.89 O
ATOM 24 OP2 A A 3 -7.765 10.713 1.717 1.00 30.66 O
ATOM 25 O5' A A 3 -5.713 10.572 0.312 1.00 27.44 O
TER
ATOM 1 O3' U B 2 -6.684 12.848 0.964 1.00 28.64 O
ATOM 2 P A B 3 -7.088 11.351 0.568 1.00 31.98 P
ATOM 3 OP1 A B 3 -7.735 11.423 -0.762 1.00 32.89 O
ATOM 4 OP2 A B 3 -7.765 10.713 1.717 1.00 30.66 O
ATOM 5 O5' A B 3 -5.713 10.572 0.312 1.00 27.44 O
ATOM 6 C5' A B 3 -4.828 10.829 -0.770 1.00 31.94 C
ATOM 7 C4' A B 3 -3.687 9.834 -0.801 1.00 31.20 C
ATOM 8 O4' A B 3 -3.173 9.611 0.537 1.00 32.99 O
ATOM 9 C3' A B 3 -4.004 8.455 -1.375 1.00 29.69 C
ATOM 10 O3' A B 3 -3.465 8.297 -2.675 1.00 24.04 O
ATOM 11 C2' A B 3 -3.350 7.437 -0.443 1.00 34.38 C
ATOM 12 O2' A B 3 -2.378 6.637 -1.107 1.00 38.89 O
ATOM 13 C1' A B 3 -2.657 8.300 0.605 1.00 34.85 C
ATOM 14 N9 A B 3 -2.682 7.717 1.961 1.00 29.67 N
ATOM 15 C8 A B 3 -3.703 7.499 2.843 1.00 24.91 C
ATOM 16 N7 A B 3 -3.300 6.931 3.962 1.00 32.62 N
ATOM 17 C5 A B 3 -1.928 6.768 3.785 1.00 27.94 C
ATOM 18 C6 A B 3 -0.898 6.238 4.580 1.00 26.83 C
ATOM 19 N6 A B 3 -1.072 5.727 5.802 1.00 24.28 N
ATOM 20 N1 A B 3 0.349 6.252 4.064 1.00 30.70 N
ATOM 21 C2 A B 3 0.561 6.746 2.841 1.00 22.11 C
ATOM 22 N3 A B 3 -0.322 7.274 2.008 1.00 29.23 N
ATOM 23 C4 A B 3 -1.547 7.246 2.553 1.00 26.39 C
ATOM 24 P G B 4 -3.941 8.968 -4.032 1.00 23.16 P
ATOM 25 OP1 G B 4 -3.162 10.157 -3.615 1.00 24.66 O
ATOM 26 OP2 G B 4 -5.306 8.531 -3.664 1.00 24.67 O
ATOM 27 O5' G B 4 -3.130 7.729 -4.646 1.00 23.02 O
TER
ATOM 2 P U A 2 -10.302 16.075 3.475 1.00 28.70 P
ATOM 3 OP1 U A 2 -10.148 16.364 2.032 1.00 26.35 O
ATOM 4 OP2 U A 2 -11.412 15.239 3.977 1.00 32.03 O
ATOM 5 O5' U A 2 -8.924 15.395 3.912 1.00 29.48 O
ATOM 6 C5' U A 2 -8.436 14.209 3.311 1.00 24.60 C
ATOM 7 C4' U A 2 -7.046 14.430 2.772 1.00 23.77 C
ATOM 8 O4' U A 2 -6.187 14.982 3.806 1.00 23.43 O
ATOM 9 C3' U A 2 -6.316 13.190 2.286 1.00 25.22 C
ATOM 10 O3' U A 2 -6.684 12.848 0.964 1.00 28.64 O
ATOM 11 C2' U A 2 -4.858 13.609 2.388 1.00 22.89 C
ATOM 12 O2' U A 2 -4.506 14.381 1.254 1.00 19.82 O
ATOM 13 C1' U A 2 -4.867 14.523 3.616 1.00 20.91 C
ATOM 14 N1 U A 2 -4.400 13.848 4.851 1.00 19.57 N
ATOM 15 C2 U A 2 -3.051 13.604 4.992 1.00 17.77 C
ATOM 16 O2 U A 2 -2.240 13.922 4.151 1.00 19.00 O
ATOM 17 N3 U A 2 -2.689 12.974 6.155 1.00 18.00 N
ATOM 18 C4 U A 2 -3.534 12.566 7.169 1.00 19.15 C
ATOM 19 O4 U A 2 -3.070 12.012 8.157 1.00 20.16 O
ATOM 20 C5 U A 2 -4.930 12.856 6.952 1.00 22.06 C
ATOM 21 C6 U A 2 -5.300 13.472 5.823 1.00 20.60 C
ATOM 22 P A A 3 -7.088 11.351 0.568 1.00 31.98 P
ATOM 23 OP1 A A 3 -7.735 11.423 -0.762 1.00 32.89 O
ATOM 24 OP2 A A 3 -7.765 10.713 1.717 1.00 30.66 O
ATOM 25 O5' A A 3 -5.713 10.572 0.312 1.00 27.44 O
TER
ATOM 1 O3' U B 2 -6.684 12.848 0.964 1.00 28.64 O
ATOM 2 P A B 3 -7.088 11.351 0.568 1.00 31.98 P
ATOM 3 OP1 A B 3 -7.735 11.423 -0.762 1.00 32.89 O
ATOM 4 OP2 A B 3 -7.765 10.713 1.717 1.00 30.66 O
ATOM 5 O5' A B 3 -5.713 10.572 0.312 1.00 27.44 O
ATOM 6 C5' A B 3 -4.828 10.829 -0.770 1.00 31.94 C
ATOM 7 C4' A B 3 -3.687 9.834 -0.801 1.00 31.20 C
ATOM 8 O4' A B 3 -3.173 9.611 0.537 1.00 32.99 O
ATOM 9 C3' A B 3 -4.004 8.455 -1.375 1.00 29.69 C
ATOM 10 O3' A B 3 -3.465 8.297 -2.675 1.00 24.04 O
ATOM 11 C2' A B 3 -3.350 7.437 -0.443 1.00 34.38 C
ATOM 12 O2' A B 3 -2.378 6.637 -1.107 1.00 38.89 O
ATOM 13 C1' A B 3 -2.657 8.300 0.605 1.00 34.85 C
ATOM 14 N9 A B 3 -2.682 7.717 1.961 1.00 29.67 N
ATOM 15 C8 A B 3 -3.703 7.499 2.843 1.00 24.91 C
ATOM 16 N7 A B 3 -3.300 6.931 3.962 1.00 32.62 N
ATOM 17 C5 A B 3 -1.928 6.768 3.785 1.00 27.94 C
ATOM 18 C6 A B 3 -0.898 6.238 4.580 1.00 26.83 C
ATOM 19 N6 A B 3 -1.072 5.727 5.802 1.00 24.28 N
ATOM 20 N1 A B 3 0.349 6.252 4.064 1.00 30.70 N
ATOM 21 C2 A B 3 0.561 6.746 2.841 1.00 22.11 C
ATOM 22 N3 A B 3 -0.322 7.274 2.008 1.00 29.23 N
ATOM 23 C4 A B 3 -1.547 7.246 2.553 1.00 26.39 C
ATOM 24 P G B 4 -3.941 8.968 -4.032 1.00 23.16 P
ATOM 25 OP1 G B 4 -3.162 10.157 -3.615 1.00 24.66 O
ATOM 26 OP2 G B 4 -5.306 8.531 -3.664 1.00 24.67 O
ATOM 27 O5' G B 4 -3.130 7.729 -4.646 1.00 23.02 O
TER
Atoms:
C4: (-3.534,12.566,7.169)
N3: (-2.689,12.974,6.155)
OP1: (-10.148,16.364,2.032)
OP2: (-11.412,15.239,3.977)
C2: (-3.051,13.604,4.992)
C1': (-4.867,14.523,3.616)
C3': (-6.316,13.190,2.286)
O5': (-8.924,15.395,3.912)
O4': (-6.187,14.982,3.806)
C5': (-8.436,14.209,3.311)
P: (-10.302,16.075,3.475)
C4': (-7.046,14.430,2.772)
C2': (-4.858,13.609,2.388)
O2': (-4.506,14.381,1.254)
N1: (-4.400,13.848,4.851)
O4: (-3.070,12.012,8.157)
O2: (-2.240,13.922,4.151)
C6: (-5.300,13.472,5.823)
C5: (-4.930,12.856,6.952)
O3': (-6.684,12.848,0.964)
N3: (-2.689,12.974,6.155)
OP1: (-10.148,16.364,2.032)
OP2: (-11.412,15.239,3.977)
C2: (-3.051,13.604,4.992)
C1': (-4.867,14.523,3.616)
C3': (-6.316,13.190,2.286)
O5': (-8.924,15.395,3.912)
O4': (-6.187,14.982,3.806)
C5': (-8.436,14.209,3.311)
P: (-10.302,16.075,3.475)
C4': (-7.046,14.430,2.772)
C2': (-4.858,13.609,2.388)
O2': (-4.506,14.381,1.254)
N1: (-4.400,13.848,4.851)
O4: (-3.070,12.012,8.157)
O2: (-2.240,13.922,4.151)
C6: (-5.300,13.472,5.823)
C5: (-4.930,12.856,6.952)
O3': (-6.684,12.848,0.964)
OP1: (-7.735,11.423,-0.762)
OP2: (-7.765,10.713,1.717)
C3': (-4.004,8.455,-1.375)
C1': (-2.657,8.300,0.605)
C5': (-4.828,10.829,-0.770)
O4': (-3.173,9.611,0.537)
C8: (-3.703,7.499,2.843)
O2': (-2.378,6.637,-1.107)
C6: (-0.898,6.238,4.580)
C5: (-1.928,6.768,3.785)
C4: (-1.547,7.246,2.553)
P: (-7.088,11.351,0.568)
C4': (-3.687,9.834,-0.801)
C2': (-3.350,7.437,-0.443)
C2: (0.561,6.746,2.841)
N1: (0.349,6.252,4.064)
N3: (-0.322,7.274,2.008)
N6: (-1.072,5.727,5.802)
N7: (-3.300,6.931,3.962)
N9: (-2.682,7.717,1.961)
O5': (-5.713,10.572,0.312)
O3': (-3.465,8.297,-2.675)
OP2: (-7.765,10.713,1.717)
C3': (-4.004,8.455,-1.375)
C1': (-2.657,8.300,0.605)
C5': (-4.828,10.829,-0.770)
O4': (-3.173,9.611,0.537)
C8: (-3.703,7.499,2.843)
O2': (-2.378,6.637,-1.107)
C6: (-0.898,6.238,4.580)
C5: (-1.928,6.768,3.785)
C4: (-1.547,7.246,2.553)
P: (-7.088,11.351,0.568)
C4': (-3.687,9.834,-0.801)
C2': (-3.350,7.437,-0.443)
C2: (0.561,6.746,2.841)
N1: (0.349,6.252,4.064)
N3: (-0.322,7.274,2.008)
N6: (-1.072,5.727,5.802)
N7: (-3.300,6.931,3.962)
N9: (-2.682,7.717,1.961)
O5': (-5.713,10.572,0.312)
O3': (-3.465,8.297,-2.675)
Image (generated by PyMOL):