Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FU2:A6:A27
Extra
PDB:
ATOM 1 O3' U A 5 -10.053 -2.266 -5.927 1.00 38.14 O
ATOM 2 P U A 6 -9.405 -0.970 -6.608 1.00 37.77 P
ATOM 3 OP1 U A 6 -9.156 0.020 -5.526 1.00 38.27 O
ATOM 4 OP2 U A 6 -10.237 -0.586 -7.774 1.00 37.65 O
ATOM 5 O5' U A 6 -8.000 -1.505 -7.115 1.00 35.38 O
ATOM 6 C5' U A 6 -6.979 -1.756 -6.175 1.00 37.18 C
ATOM 7 C4' U A 6 -5.820 -2.448 -6.828 1.00 39.03 C
ATOM 8 O4' U A 6 -6.213 -3.768 -7.286 1.00 42.22 O
ATOM 9 C3' U A 6 -5.282 -1.805 -8.082 1.00 39.55 C
ATOM 10 O3' U A 6 -4.495 -0.680 -7.752 1.00 40.23 O
ATOM 11 C2' U A 6 -4.469 -2.960 -8.655 1.00 41.99 C
ATOM 12 O2' U A 6 -3.260 -3.198 -7.964 1.00 41.10 O
ATOM 13 C1' U A 6 -5.418 -4.135 -8.404 1.00 42.82 C
ATOM 14 N1 U A 6 -6.304 -4.333 -9.558 1.00 44.81 N
ATOM 15 C2 U A 6 -5.839 -5.110 -10.591 1.00 44.58 C
ATOM 16 O2 U A 6 -4.769 -5.686 -10.549 1.00 44.66 O
ATOM 17 N3 U A 6 -6.674 -5.185 -11.675 1.00 45.58 N
ATOM 18 C4 U A 6 -7.907 -4.581 -11.817 1.00 45.62 C
ATOM 19 O4 U A 6 -8.532 -4.717 -12.864 1.00 47.21 O
ATOM 20 C5 U A 6 -8.330 -3.821 -10.691 1.00 45.32 C
ATOM 21 C6 U A 6 -7.538 -3.729 -9.623 1.00 45.62 C
ATOM 22 P C A 7 -4.425 0.565 -8.759 1.00 41.41 P
ATOM 23 OP1 C A 7 -4.563 0.084 -10.148 1.00 41.49 O
ATOM 24 OP2 C A 7 -3.222 1.326 -8.362 1.00 42.71 O
ATOM 25 O5' C A 7 -5.696 1.460 -8.420 1.00 40.18 O
TER
ATOM 1 O3' A B 26 -1.091 -9.158 -9.935 1.00 64.05 O
ATOM 2 P A B 27 -0.512 -7.989 -10.890 1.00 64.77 P
ATOM 3 OP1 A B 27 0.972 -7.990 -10.756 1.00 63.09 O
ATOM 4 OP2 A B 27 -1.276 -6.736 -10.616 1.00 63.19 O
ATOM 5 O5' A B 27 -0.865 -8.497 -12.363 1.00 61.80 O
ATOM 6 C5' A B 27 -0.894 -7.598 -13.473 1.00 56.64 C
ATOM 7 C4' A B 27 -1.359 -8.321 -14.716 1.00 53.30 C
ATOM 8 O4' A B 27 -2.587 -9.038 -14.430 1.00 51.60 O
ATOM 9 C3' A B 27 -1.704 -7.426 -15.892 1.00 52.51 C
ATOM 10 O3' A B 27 -0.544 -7.138 -16.654 1.00 53.51 O
ATOM 11 C2' A B 27 -2.680 -8.288 -16.677 1.00 52.28 C
ATOM 12 O2' A B 27 -2.035 -9.248 -17.482 1.00 53.59 O
ATOM 13 C1' A B 27 -3.445 -8.984 -15.553 1.00 51.11 C
ATOM 14 N9 A B 27 -4.638 -8.239 -15.173 1.00 51.07 N
ATOM 15 C8 A B 27 -4.807 -7.409 -14.096 1.00 51.55 C
ATOM 16 N7 A B 27 -5.998 -6.864 -14.030 1.00 51.62 N
ATOM 17 C5 A B 27 -6.656 -7.373 -15.138 1.00 52.10 C
ATOM 18 C6 A B 27 -7.954 -7.182 -15.637 1.00 52.63 C
ATOM 19 N6 A B 27 -8.859 -6.394 -15.061 1.00 53.52 N
ATOM 20 N1 A B 27 -8.296 -7.837 -16.764 1.00 52.80 N
ATOM 21 C2 A B 27 -7.387 -8.628 -17.342 1.00 53.17 C
ATOM 22 N3 A B 27 -6.137 -8.889 -16.969 1.00 52.83 N
ATOM 23 C4 A B 27 -5.831 -8.222 -15.848 1.00 51.73 C
ATOM 24 P C B 28 -0.504 -5.827 -17.580 1.00 55.87 P
ATOM 25 OP1 C B 28 0.747 -5.855 -18.385 1.00 55.62 O
ATOM 26 OP2 C B 28 -0.776 -4.660 -16.700 1.00 55.19 O
ATOM 27 O5' C B 28 -1.742 -6.021 -18.568 1.00 54.86 O
TER
ATOM 2 P U A 6 -9.405 -0.970 -6.608 1.00 37.77 P
ATOM 3 OP1 U A 6 -9.156 0.020 -5.526 1.00 38.27 O
ATOM 4 OP2 U A 6 -10.237 -0.586 -7.774 1.00 37.65 O
ATOM 5 O5' U A 6 -8.000 -1.505 -7.115 1.00 35.38 O
ATOM 6 C5' U A 6 -6.979 -1.756 -6.175 1.00 37.18 C
ATOM 7 C4' U A 6 -5.820 -2.448 -6.828 1.00 39.03 C
ATOM 8 O4' U A 6 -6.213 -3.768 -7.286 1.00 42.22 O
ATOM 9 C3' U A 6 -5.282 -1.805 -8.082 1.00 39.55 C
ATOM 10 O3' U A 6 -4.495 -0.680 -7.752 1.00 40.23 O
ATOM 11 C2' U A 6 -4.469 -2.960 -8.655 1.00 41.99 C
ATOM 12 O2' U A 6 -3.260 -3.198 -7.964 1.00 41.10 O
ATOM 13 C1' U A 6 -5.418 -4.135 -8.404 1.00 42.82 C
ATOM 14 N1 U A 6 -6.304 -4.333 -9.558 1.00 44.81 N
ATOM 15 C2 U A 6 -5.839 -5.110 -10.591 1.00 44.58 C
ATOM 16 O2 U A 6 -4.769 -5.686 -10.549 1.00 44.66 O
ATOM 17 N3 U A 6 -6.674 -5.185 -11.675 1.00 45.58 N
ATOM 18 C4 U A 6 -7.907 -4.581 -11.817 1.00 45.62 C
ATOM 19 O4 U A 6 -8.532 -4.717 -12.864 1.00 47.21 O
ATOM 20 C5 U A 6 -8.330 -3.821 -10.691 1.00 45.32 C
ATOM 21 C6 U A 6 -7.538 -3.729 -9.623 1.00 45.62 C
ATOM 22 P C A 7 -4.425 0.565 -8.759 1.00 41.41 P
ATOM 23 OP1 C A 7 -4.563 0.084 -10.148 1.00 41.49 O
ATOM 24 OP2 C A 7 -3.222 1.326 -8.362 1.00 42.71 O
ATOM 25 O5' C A 7 -5.696 1.460 -8.420 1.00 40.18 O
TER
ATOM 1 O3' A B 26 -1.091 -9.158 -9.935 1.00 64.05 O
ATOM 2 P A B 27 -0.512 -7.989 -10.890 1.00 64.77 P
ATOM 3 OP1 A B 27 0.972 -7.990 -10.756 1.00 63.09 O
ATOM 4 OP2 A B 27 -1.276 -6.736 -10.616 1.00 63.19 O
ATOM 5 O5' A B 27 -0.865 -8.497 -12.363 1.00 61.80 O
ATOM 6 C5' A B 27 -0.894 -7.598 -13.473 1.00 56.64 C
ATOM 7 C4' A B 27 -1.359 -8.321 -14.716 1.00 53.30 C
ATOM 8 O4' A B 27 -2.587 -9.038 -14.430 1.00 51.60 O
ATOM 9 C3' A B 27 -1.704 -7.426 -15.892 1.00 52.51 C
ATOM 10 O3' A B 27 -0.544 -7.138 -16.654 1.00 53.51 O
ATOM 11 C2' A B 27 -2.680 -8.288 -16.677 1.00 52.28 C
ATOM 12 O2' A B 27 -2.035 -9.248 -17.482 1.00 53.59 O
ATOM 13 C1' A B 27 -3.445 -8.984 -15.553 1.00 51.11 C
ATOM 14 N9 A B 27 -4.638 -8.239 -15.173 1.00 51.07 N
ATOM 15 C8 A B 27 -4.807 -7.409 -14.096 1.00 51.55 C
ATOM 16 N7 A B 27 -5.998 -6.864 -14.030 1.00 51.62 N
ATOM 17 C5 A B 27 -6.656 -7.373 -15.138 1.00 52.10 C
ATOM 18 C6 A B 27 -7.954 -7.182 -15.637 1.00 52.63 C
ATOM 19 N6 A B 27 -8.859 -6.394 -15.061 1.00 53.52 N
ATOM 20 N1 A B 27 -8.296 -7.837 -16.764 1.00 52.80 N
ATOM 21 C2 A B 27 -7.387 -8.628 -17.342 1.00 53.17 C
ATOM 22 N3 A B 27 -6.137 -8.889 -16.969 1.00 52.83 N
ATOM 23 C4 A B 27 -5.831 -8.222 -15.848 1.00 51.73 C
ATOM 24 P C B 28 -0.504 -5.827 -17.580 1.00 55.87 P
ATOM 25 OP1 C B 28 0.747 -5.855 -18.385 1.00 55.62 O
ATOM 26 OP2 C B 28 -0.776 -4.660 -16.700 1.00 55.19 O
ATOM 27 O5' C B 28 -1.742 -6.021 -18.568 1.00 54.86 O
TER
Atoms:
C4: (-7.907,-4.581,-11.817)
N3: (-6.674,-5.185,-11.675)
OP1: (-9.156,0.020,-5.526)
OP2: (-10.237,-0.586,-7.774)
C2: (-5.839,-5.110,-10.591)
C1': (-5.418,-4.135,-8.404)
C3': (-5.282,-1.805,-8.082)
O5': (-8.000,-1.505,-7.115)
O4': (-6.213,-3.768,-7.286)
C5': (-6.979,-1.756,-6.175)
P: (-9.405,-0.970,-6.608)
C4': (-5.820,-2.448,-6.828)
C2': (-4.469,-2.960,-8.655)
O2': (-3.260,-3.198,-7.964)
N1: (-6.304,-4.333,-9.558)
O4: (-8.532,-4.717,-12.864)
O2: (-4.769,-5.686,-10.549)
C6: (-7.538,-3.729,-9.623)
C5: (-8.330,-3.821,-10.691)
O3': (-4.495,-0.680,-7.752)
N3: (-6.674,-5.185,-11.675)
OP1: (-9.156,0.020,-5.526)
OP2: (-10.237,-0.586,-7.774)
C2: (-5.839,-5.110,-10.591)
C1': (-5.418,-4.135,-8.404)
C3': (-5.282,-1.805,-8.082)
O5': (-8.000,-1.505,-7.115)
O4': (-6.213,-3.768,-7.286)
C5': (-6.979,-1.756,-6.175)
P: (-9.405,-0.970,-6.608)
C4': (-5.820,-2.448,-6.828)
C2': (-4.469,-2.960,-8.655)
O2': (-3.260,-3.198,-7.964)
N1: (-6.304,-4.333,-9.558)
O4: (-8.532,-4.717,-12.864)
O2: (-4.769,-5.686,-10.549)
C6: (-7.538,-3.729,-9.623)
C5: (-8.330,-3.821,-10.691)
O3': (-4.495,-0.680,-7.752)
OP1: (0.972,-7.990,-10.756)
OP2: (-1.276,-6.736,-10.616)
C3': (-1.704,-7.426,-15.892)
C1': (-3.445,-8.984,-15.553)
C5': (-0.894,-7.598,-13.473)
O4': (-2.587,-9.038,-14.430)
C8: (-4.807,-7.409,-14.096)
O2': (-2.035,-9.248,-17.482)
C6: (-7.954,-7.182,-15.637)
C5: (-6.656,-7.373,-15.138)
C4: (-5.831,-8.222,-15.848)
P: (-0.512,-7.989,-10.890)
C4': (-1.359,-8.321,-14.716)
C2': (-2.680,-8.288,-16.677)
C2: (-7.387,-8.628,-17.342)
N1: (-8.296,-7.837,-16.764)
N3: (-6.137,-8.889,-16.969)
N6: (-8.859,-6.394,-15.061)
N7: (-5.998,-6.864,-14.030)
N9: (-4.638,-8.239,-15.173)
O5': (-0.865,-8.497,-12.363)
O3': (-0.544,-7.138,-16.654)
OP2: (-1.276,-6.736,-10.616)
C3': (-1.704,-7.426,-15.892)
C1': (-3.445,-8.984,-15.553)
C5': (-0.894,-7.598,-13.473)
O4': (-2.587,-9.038,-14.430)
C8: (-4.807,-7.409,-14.096)
O2': (-2.035,-9.248,-17.482)
C6: (-7.954,-7.182,-15.637)
C5: (-6.656,-7.373,-15.138)
C4: (-5.831,-8.222,-15.848)
P: (-0.512,-7.989,-10.890)
C4': (-1.359,-8.321,-14.716)
C2': (-2.680,-8.288,-16.677)
C2: (-7.387,-8.628,-17.342)
N1: (-8.296,-7.837,-16.764)
N3: (-6.137,-8.889,-16.969)
N6: (-8.859,-6.394,-15.061)
N7: (-5.998,-6.864,-14.030)
N9: (-4.638,-8.239,-15.173)
O5': (-0.865,-8.497,-12.363)
O3': (-0.544,-7.138,-16.654)
Image (generated by PyMOL):