Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZUF:B35:B34
Extra
PDB:
ATOM 1 O3' U A 34 1.082 5.929 -7.823 1.00 89.82 O
ATOM 2 P C A 35 0.365 6.696 -6.600 1.00 91.50 P
ATOM 3 OP1 C A 35 -0.660 7.604 -7.180 1.00 91.41 O
ATOM 4 OP2 C A 35 1.436 7.257 -5.737 1.00 90.71 O
ATOM 5 O5' C A 35 -0.388 5.559 -5.774 1.00 90.44 O
ATOM 6 C5' C A 35 -1.556 5.868 -5.011 1.00 87.66 C
ATOM 7 C4' C A 35 -1.728 4.877 -3.882 1.00 85.61 C
ATOM 8 O4' C A 35 -1.807 3.543 -4.444 1.00 87.32 O
ATOM 9 C3' C A 35 -0.587 4.796 -2.876 1.00 83.14 C
ATOM 10 O3' C A 35 -0.748 5.757 -1.835 1.00 75.54 O
ATOM 11 C2' C A 35 -0.741 3.387 -2.318 1.00 85.40 C
ATOM 12 O2' C A 35 -1.715 3.307 -1.298 1.00 85.68 O
ATOM 13 C1' C A 35 -1.218 2.614 -3.550 1.00 88.26 C
ATOM 14 N1 C A 35 -0.136 1.906 -4.253 1.00 91.02 N
ATOM 15 C2 C A 35 0.332 0.701 -3.718 1.00 92.68 C
ATOM 16 O2 C A 35 -0.179 0.271 -2.670 1.00 93.10 O
ATOM 17 N3 C A 35 1.325 0.037 -4.354 1.00 94.03 N
ATOM 18 C4 C A 35 1.847 0.534 -5.480 1.00 94.48 C
ATOM 19 N4 C A 35 2.825 -0.155 -6.073 1.00 94.90 N
ATOM 20 C5 C A 35 1.388 1.761 -6.046 1.00 93.32 C
ATOM 21 C6 C A 35 0.405 2.407 -5.405 1.00 92.10 C
ATOM 22 P C A 36 0.550 6.410 -1.146 1.00 71.08 P
ATOM 23 OP1 C A 36 0.446 7.876 -1.370 1.00 70.38 O
ATOM 24 OP2 C A 36 1.766 5.679 -1.599 1.00 71.38 O
ATOM 25 O5' C A 36 0.357 6.155 0.415 1.00 61.95 O
TER
ATOM 1 O3' C B 33 4.136 1.808 -8.334 1.00 69.03 O
ATOM 2 P U B 34 3.744 1.420 -9.845 1.00 71.87 P
ATOM 3 OP1 U B 34 3.106 0.079 -9.827 1.00 71.44 O
ATOM 4 OP2 U B 34 4.906 1.675 -10.738 1.00 72.17 O
ATOM 5 O5' U B 34 2.608 2.471 -10.184 1.00 74.49 O
ATOM 6 C5' U B 34 1.918 3.121 -9.133 1.00 81.37 C
ATOM 7 C4' U B 34 1.293 4.384 -9.637 1.00 85.12 C
ATOM 8 O4' U B 34 0.509 4.071 -10.811 1.00 86.81 O
ATOM 9 C3' U B 34 0.336 5.047 -8.663 1.00 87.85 C
ATOM 10 O3' U B 34 1.082 5.929 -7.823 1.00 89.82 O
ATOM 11 C2' U B 34 -0.620 5.771 -9.604 1.00 88.78 C
ATOM 12 O2' U B 34 -0.079 6.989 -10.067 1.00 89.58 O
ATOM 13 C1' U B 34 -0.710 4.784 -10.775 1.00 88.61 C
ATOM 14 N1 U B 34 -1.794 3.797 -10.669 1.00 90.20 N
ATOM 15 C2 U B 34 -2.824 3.881 -11.584 1.00 90.18 C
ATOM 16 O2 U B 34 -2.868 4.734 -12.448 1.00 89.25 O
ATOM 17 N3 U B 34 -3.802 2.924 -11.447 1.00 91.37 N
ATOM 18 C4 U B 34 -3.855 1.913 -10.501 1.00 91.56 C
ATOM 19 O4 U B 34 -4.807 1.126 -10.504 1.00 90.34 O
ATOM 20 C5 U B 34 -2.753 1.898 -9.584 1.00 91.01 C
ATOM 21 C6 U B 34 -1.784 2.817 -9.696 1.00 90.86 C
ATOM 22 P C B 35 0.365 6.696 -6.600 1.00 91.50 P
ATOM 23 OP1 C B 35 -0.660 7.604 -7.180 1.00 91.41 O
ATOM 24 OP2 C B 35 1.436 7.257 -5.737 1.00 90.71 O
ATOM 25 O5' C B 35 -0.388 5.559 -5.774 1.00 90.44 O
TER
ATOM 2 P C A 35 0.365 6.696 -6.600 1.00 91.50 P
ATOM 3 OP1 C A 35 -0.660 7.604 -7.180 1.00 91.41 O
ATOM 4 OP2 C A 35 1.436 7.257 -5.737 1.00 90.71 O
ATOM 5 O5' C A 35 -0.388 5.559 -5.774 1.00 90.44 O
ATOM 6 C5' C A 35 -1.556 5.868 -5.011 1.00 87.66 C
ATOM 7 C4' C A 35 -1.728 4.877 -3.882 1.00 85.61 C
ATOM 8 O4' C A 35 -1.807 3.543 -4.444 1.00 87.32 O
ATOM 9 C3' C A 35 -0.587 4.796 -2.876 1.00 83.14 C
ATOM 10 O3' C A 35 -0.748 5.757 -1.835 1.00 75.54 O
ATOM 11 C2' C A 35 -0.741 3.387 -2.318 1.00 85.40 C
ATOM 12 O2' C A 35 -1.715 3.307 -1.298 1.00 85.68 O
ATOM 13 C1' C A 35 -1.218 2.614 -3.550 1.00 88.26 C
ATOM 14 N1 C A 35 -0.136 1.906 -4.253 1.00 91.02 N
ATOM 15 C2 C A 35 0.332 0.701 -3.718 1.00 92.68 C
ATOM 16 O2 C A 35 -0.179 0.271 -2.670 1.00 93.10 O
ATOM 17 N3 C A 35 1.325 0.037 -4.354 1.00 94.03 N
ATOM 18 C4 C A 35 1.847 0.534 -5.480 1.00 94.48 C
ATOM 19 N4 C A 35 2.825 -0.155 -6.073 1.00 94.90 N
ATOM 20 C5 C A 35 1.388 1.761 -6.046 1.00 93.32 C
ATOM 21 C6 C A 35 0.405 2.407 -5.405 1.00 92.10 C
ATOM 22 P C A 36 0.550 6.410 -1.146 1.00 71.08 P
ATOM 23 OP1 C A 36 0.446 7.876 -1.370 1.00 70.38 O
ATOM 24 OP2 C A 36 1.766 5.679 -1.599 1.00 71.38 O
ATOM 25 O5' C A 36 0.357 6.155 0.415 1.00 61.95 O
TER
ATOM 1 O3' C B 33 4.136 1.808 -8.334 1.00 69.03 O
ATOM 2 P U B 34 3.744 1.420 -9.845 1.00 71.87 P
ATOM 3 OP1 U B 34 3.106 0.079 -9.827 1.00 71.44 O
ATOM 4 OP2 U B 34 4.906 1.675 -10.738 1.00 72.17 O
ATOM 5 O5' U B 34 2.608 2.471 -10.184 1.00 74.49 O
ATOM 6 C5' U B 34 1.918 3.121 -9.133 1.00 81.37 C
ATOM 7 C4' U B 34 1.293 4.384 -9.637 1.00 85.12 C
ATOM 8 O4' U B 34 0.509 4.071 -10.811 1.00 86.81 O
ATOM 9 C3' U B 34 0.336 5.047 -8.663 1.00 87.85 C
ATOM 10 O3' U B 34 1.082 5.929 -7.823 1.00 89.82 O
ATOM 11 C2' U B 34 -0.620 5.771 -9.604 1.00 88.78 C
ATOM 12 O2' U B 34 -0.079 6.989 -10.067 1.00 89.58 O
ATOM 13 C1' U B 34 -0.710 4.784 -10.775 1.00 88.61 C
ATOM 14 N1 U B 34 -1.794 3.797 -10.669 1.00 90.20 N
ATOM 15 C2 U B 34 -2.824 3.881 -11.584 1.00 90.18 C
ATOM 16 O2 U B 34 -2.868 4.734 -12.448 1.00 89.25 O
ATOM 17 N3 U B 34 -3.802 2.924 -11.447 1.00 91.37 N
ATOM 18 C4 U B 34 -3.855 1.913 -10.501 1.00 91.56 C
ATOM 19 O4 U B 34 -4.807 1.126 -10.504 1.00 90.34 O
ATOM 20 C5 U B 34 -2.753 1.898 -9.584 1.00 91.01 C
ATOM 21 C6 U B 34 -1.784 2.817 -9.696 1.00 90.86 C
ATOM 22 P C B 35 0.365 6.696 -6.600 1.00 91.50 P
ATOM 23 OP1 C B 35 -0.660 7.604 -7.180 1.00 91.41 O
ATOM 24 OP2 C B 35 1.436 7.257 -5.737 1.00 90.71 O
ATOM 25 O5' C B 35 -0.388 5.559 -5.774 1.00 90.44 O
TER
Atoms:
C2: (0.332,0.701,-3.718)
OP1: (-0.660,7.604,-7.180)
OP2: (1.436,7.257,-5.737)
C4: (1.847,0.534,-5.480)
O5': (-0.388,5.559,-5.774)
C3': (-0.587,4.796,-2.876)
C1': (-1.218,2.614,-3.550)
O4': (-1.807,3.543,-4.444)
C5': (-1.556,5.868,-5.011)
P: (0.365,6.696,-6.600)
O2: (-0.179,0.271,-2.670)
C4': (-1.728,4.877,-3.882)
C2': (-0.741,3.387,-2.318)
O2': (-1.715,3.307,-1.298)
N1: (-0.136,1.906,-4.253)
N3: (1.325,0.037,-4.354)
N4: (2.825,-0.155,-6.073)
C6: (0.405,2.407,-5.405)
C5: (1.388,1.761,-6.046)
O3': (-0.748,5.757,-1.835)
OP1: (-0.660,7.604,-7.180)
OP2: (1.436,7.257,-5.737)
C4: (1.847,0.534,-5.480)
O5': (-0.388,5.559,-5.774)
C3': (-0.587,4.796,-2.876)
C1': (-1.218,2.614,-3.550)
O4': (-1.807,3.543,-4.444)
C5': (-1.556,5.868,-5.011)
P: (0.365,6.696,-6.600)
O2: (-0.179,0.271,-2.670)
C4': (-1.728,4.877,-3.882)
C2': (-0.741,3.387,-2.318)
O2': (-1.715,3.307,-1.298)
N1: (-0.136,1.906,-4.253)
N3: (1.325,0.037,-4.354)
N4: (2.825,-0.155,-6.073)
C6: (0.405,2.407,-5.405)
C5: (1.388,1.761,-6.046)
O3': (-0.748,5.757,-1.835)
C4: (-3.855,1.913,-10.501)
N3: (-3.802,2.924,-11.447)
OP1: (3.106,0.079,-9.827)
OP2: (4.906,1.675,-10.738)
C2: (-2.824,3.881,-11.584)
C1': (-0.710,4.784,-10.775)
C3': (0.336,5.047,-8.663)
O5': (2.608,2.471,-10.184)
O4': (0.509,4.071,-10.811)
C5': (1.918,3.121,-9.133)
P: (3.744,1.420,-9.845)
C4': (1.293,4.384,-9.637)
C2': (-0.620,5.771,-9.604)
O2': (-0.079,6.989,-10.067)
N1: (-1.794,3.797,-10.669)
O4: (-4.807,1.126,-10.504)
O2: (-2.868,4.734,-12.448)
C6: (-1.784,2.817,-9.696)
C5: (-2.753,1.898,-9.584)
O3': (1.082,5.929,-7.823)
N3: (-3.802,2.924,-11.447)
OP1: (3.106,0.079,-9.827)
OP2: (4.906,1.675,-10.738)
C2: (-2.824,3.881,-11.584)
C1': (-0.710,4.784,-10.775)
C3': (0.336,5.047,-8.663)
O5': (2.608,2.471,-10.184)
O4': (0.509,4.071,-10.811)
C5': (1.918,3.121,-9.133)
P: (3.744,1.420,-9.845)
C4': (1.293,4.384,-9.637)
C2': (-0.620,5.771,-9.604)
O2': (-0.079,6.989,-10.067)
N1: (-1.794,3.797,-10.669)
O4: (-4.807,1.126,-10.504)
O2: (-2.868,4.734,-12.448)
C6: (-1.784,2.817,-9.696)
C5: (-2.753,1.898,-9.584)
O3': (1.082,5.929,-7.823)
Image (generated by PyMOL):