Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZUE:B35:B34
Extra
PDB:
ATOM 1 O3' U A 34 1.384 5.603 -7.791 1.00 85.60 O
ATOM 2 P C A 35 0.870 6.388 -6.483 1.00 85.91 P
ATOM 3 OP1 C A 35 0.013 7.513 -6.937 1.00 85.74 O
ATOM 4 OP2 C A 35 2.065 6.668 -5.648 1.00 85.57 O
ATOM 5 O5' C A 35 -0.045 5.340 -5.703 1.00 84.78 O
ATOM 6 C5' C A 35 -1.242 5.763 -5.049 1.00 81.94 C
ATOM 7 C4' C A 35 -1.510 4.913 -3.826 1.00 80.22 C
ATOM 8 O4' C A 35 -1.650 3.523 -4.228 1.00 81.65 O
ATOM 9 C3' C A 35 -0.410 4.874 -2.776 1.00 78.01 C
ATOM 10 O3' C A 35 -0.469 5.974 -1.880 1.00 70.91 O
ATOM 11 C2' C A 35 -0.719 3.577 -2.046 1.00 80.42 C
ATOM 12 O2' C A 35 -1.780 3.703 -1.119 1.00 80.76 O
ATOM 13 C1' C A 35 -1.135 2.678 -3.209 1.00 82.73 C
ATOM 14 N1 C A 35 0.010 1.933 -3.754 1.00 85.77 N
ATOM 15 C2 C A 35 0.673 1.020 -2.923 1.00 87.36 C
ATOM 16 O2 C A 35 0.267 0.863 -1.759 1.00 87.99 O
ATOM 17 N3 C A 35 1.735 0.336 -3.406 1.00 88.62 N
ATOM 18 C4 C A 35 2.140 0.532 -4.664 1.00 88.69 C
ATOM 19 N4 C A 35 3.194 -0.166 -5.096 1.00 88.85 N
ATOM 20 C5 C A 35 1.481 1.453 -5.534 1.00 88.04 C
ATOM 21 C6 C A 35 0.430 2.125 -5.042 1.00 86.76 C
ATOM 22 P C A 36 0.860 6.421 -1.096 1.00 67.17 P
ATOM 23 OP1 C A 36 0.955 7.897 -1.245 1.00 66.69 O
ATOM 24 OP2 C A 36 1.989 5.559 -1.542 1.00 66.67 O
ATOM 25 O5' C A 36 0.553 6.107 0.437 1.00 58.01 O
TER
ATOM 1 O3' C B 33 4.081 1.808 -8.317 1.00 71.11 O
ATOM 2 P U B 34 3.849 1.528 -9.883 1.00 74.73 P
ATOM 3 OP1 U B 34 3.951 0.069 -10.122 1.00 75.68 O
ATOM 4 OP2 U B 34 4.693 2.464 -10.672 1.00 75.27 O
ATOM 5 O5' U B 34 2.327 1.934 -10.085 1.00 76.70 O
ATOM 6 C5' U B 34 1.648 2.657 -9.071 1.00 81.54 C
ATOM 7 C4' U B 34 1.281 4.026 -9.574 1.00 84.21 C
ATOM 8 O4' U B 34 0.467 3.886 -10.762 1.00 85.77 O
ATOM 9 C3' U B 34 0.468 4.862 -8.601 1.00 85.72 C
ATOM 10 O3' U B 34 1.384 5.603 -7.791 1.00 85.60 O
ATOM 11 C2' U B 34 -0.360 5.740 -9.536 1.00 86.87 C
ATOM 12 O2' U B 34 0.360 6.862 -10.002 1.00 88.41 O
ATOM 13 C1' U B 34 -0.617 4.788 -10.711 1.00 87.46 C
ATOM 14 N1 U B 34 -1.845 3.987 -10.616 1.00 89.46 N
ATOM 15 C2 U B 34 -2.911 4.338 -11.422 1.00 90.00 C
ATOM 16 O2 U B 34 -2.880 5.288 -12.182 1.00 89.94 O
ATOM 17 N3 U B 34 -4.016 3.530 -11.304 1.00 90.93 N
ATOM 18 C4 U B 34 -4.161 2.432 -10.475 1.00 91.30 C
ATOM 19 O4 U B 34 -5.219 1.798 -10.486 1.00 91.06 O
ATOM 20 C5 U B 34 -3.017 2.141 -9.667 1.00 90.81 C
ATOM 21 C6 U B 34 -1.927 2.910 -9.761 1.00 90.25 C
ATOM 22 P C B 35 0.870 6.388 -6.483 1.00 85.91 P
ATOM 23 OP1 C B 35 0.013 7.513 -6.937 1.00 85.74 O
ATOM 24 OP2 C B 35 2.065 6.668 -5.648 1.00 85.57 O
ATOM 25 O5' C B 35 -0.045 5.340 -5.703 1.00 84.78 O
TER
ATOM 2 P C A 35 0.870 6.388 -6.483 1.00 85.91 P
ATOM 3 OP1 C A 35 0.013 7.513 -6.937 1.00 85.74 O
ATOM 4 OP2 C A 35 2.065 6.668 -5.648 1.00 85.57 O
ATOM 5 O5' C A 35 -0.045 5.340 -5.703 1.00 84.78 O
ATOM 6 C5' C A 35 -1.242 5.763 -5.049 1.00 81.94 C
ATOM 7 C4' C A 35 -1.510 4.913 -3.826 1.00 80.22 C
ATOM 8 O4' C A 35 -1.650 3.523 -4.228 1.00 81.65 O
ATOM 9 C3' C A 35 -0.410 4.874 -2.776 1.00 78.01 C
ATOM 10 O3' C A 35 -0.469 5.974 -1.880 1.00 70.91 O
ATOM 11 C2' C A 35 -0.719 3.577 -2.046 1.00 80.42 C
ATOM 12 O2' C A 35 -1.780 3.703 -1.119 1.00 80.76 O
ATOM 13 C1' C A 35 -1.135 2.678 -3.209 1.00 82.73 C
ATOM 14 N1 C A 35 0.010 1.933 -3.754 1.00 85.77 N
ATOM 15 C2 C A 35 0.673 1.020 -2.923 1.00 87.36 C
ATOM 16 O2 C A 35 0.267 0.863 -1.759 1.00 87.99 O
ATOM 17 N3 C A 35 1.735 0.336 -3.406 1.00 88.62 N
ATOM 18 C4 C A 35 2.140 0.532 -4.664 1.00 88.69 C
ATOM 19 N4 C A 35 3.194 -0.166 -5.096 1.00 88.85 N
ATOM 20 C5 C A 35 1.481 1.453 -5.534 1.00 88.04 C
ATOM 21 C6 C A 35 0.430 2.125 -5.042 1.00 86.76 C
ATOM 22 P C A 36 0.860 6.421 -1.096 1.00 67.17 P
ATOM 23 OP1 C A 36 0.955 7.897 -1.245 1.00 66.69 O
ATOM 24 OP2 C A 36 1.989 5.559 -1.542 1.00 66.67 O
ATOM 25 O5' C A 36 0.553 6.107 0.437 1.00 58.01 O
TER
ATOM 1 O3' C B 33 4.081 1.808 -8.317 1.00 71.11 O
ATOM 2 P U B 34 3.849 1.528 -9.883 1.00 74.73 P
ATOM 3 OP1 U B 34 3.951 0.069 -10.122 1.00 75.68 O
ATOM 4 OP2 U B 34 4.693 2.464 -10.672 1.00 75.27 O
ATOM 5 O5' U B 34 2.327 1.934 -10.085 1.00 76.70 O
ATOM 6 C5' U B 34 1.648 2.657 -9.071 1.00 81.54 C
ATOM 7 C4' U B 34 1.281 4.026 -9.574 1.00 84.21 C
ATOM 8 O4' U B 34 0.467 3.886 -10.762 1.00 85.77 O
ATOM 9 C3' U B 34 0.468 4.862 -8.601 1.00 85.72 C
ATOM 10 O3' U B 34 1.384 5.603 -7.791 1.00 85.60 O
ATOM 11 C2' U B 34 -0.360 5.740 -9.536 1.00 86.87 C
ATOM 12 O2' U B 34 0.360 6.862 -10.002 1.00 88.41 O
ATOM 13 C1' U B 34 -0.617 4.788 -10.711 1.00 87.46 C
ATOM 14 N1 U B 34 -1.845 3.987 -10.616 1.00 89.46 N
ATOM 15 C2 U B 34 -2.911 4.338 -11.422 1.00 90.00 C
ATOM 16 O2 U B 34 -2.880 5.288 -12.182 1.00 89.94 O
ATOM 17 N3 U B 34 -4.016 3.530 -11.304 1.00 90.93 N
ATOM 18 C4 U B 34 -4.161 2.432 -10.475 1.00 91.30 C
ATOM 19 O4 U B 34 -5.219 1.798 -10.486 1.00 91.06 O
ATOM 20 C5 U B 34 -3.017 2.141 -9.667 1.00 90.81 C
ATOM 21 C6 U B 34 -1.927 2.910 -9.761 1.00 90.25 C
ATOM 22 P C B 35 0.870 6.388 -6.483 1.00 85.91 P
ATOM 23 OP1 C B 35 0.013 7.513 -6.937 1.00 85.74 O
ATOM 24 OP2 C B 35 2.065 6.668 -5.648 1.00 85.57 O
ATOM 25 O5' C B 35 -0.045 5.340 -5.703 1.00 84.78 O
TER
Atoms:
C2: (0.673,1.020,-2.923)
OP1: (0.013,7.513,-6.937)
OP2: (2.065,6.668,-5.648)
C4: (2.140,0.532,-4.664)
O5': (-0.045,5.340,-5.703)
C3': (-0.410,4.874,-2.776)
C1': (-1.135,2.678,-3.209)
O4': (-1.650,3.523,-4.228)
C5': (-1.242,5.763,-5.049)
P: (0.870,6.388,-6.483)
O2: (0.267,0.863,-1.759)
C4': (-1.510,4.913,-3.826)
C2': (-0.719,3.577,-2.046)
O2': (-1.780,3.703,-1.119)
N1: (0.010,1.933,-3.754)
N3: (1.735,0.336,-3.406)
N4: (3.194,-0.166,-5.096)
C6: (0.430,2.125,-5.042)
C5: (1.481,1.453,-5.534)
O3': (-0.469,5.974,-1.880)
OP1: (0.013,7.513,-6.937)
OP2: (2.065,6.668,-5.648)
C4: (2.140,0.532,-4.664)
O5': (-0.045,5.340,-5.703)
C3': (-0.410,4.874,-2.776)
C1': (-1.135,2.678,-3.209)
O4': (-1.650,3.523,-4.228)
C5': (-1.242,5.763,-5.049)
P: (0.870,6.388,-6.483)
O2: (0.267,0.863,-1.759)
C4': (-1.510,4.913,-3.826)
C2': (-0.719,3.577,-2.046)
O2': (-1.780,3.703,-1.119)
N1: (0.010,1.933,-3.754)
N3: (1.735,0.336,-3.406)
N4: (3.194,-0.166,-5.096)
C6: (0.430,2.125,-5.042)
C5: (1.481,1.453,-5.534)
O3': (-0.469,5.974,-1.880)
C4: (-4.161,2.432,-10.475)
N3: (-4.016,3.530,-11.304)
OP1: (3.951,0.069,-10.122)
OP2: (4.693,2.464,-10.672)
C2: (-2.911,4.338,-11.422)
C1': (-0.617,4.788,-10.711)
C3': (0.468,4.862,-8.601)
O5': (2.327,1.934,-10.085)
O4': (0.467,3.886,-10.762)
C5': (1.648,2.657,-9.071)
P: (3.849,1.528,-9.883)
C4': (1.281,4.026,-9.574)
C2': (-0.360,5.740,-9.536)
O2': (0.360,6.862,-10.002)
N1: (-1.845,3.987,-10.616)
O4: (-5.219,1.798,-10.486)
O2: (-2.880,5.288,-12.182)
C6: (-1.927,2.910,-9.761)
C5: (-3.017,2.141,-9.667)
O3': (1.384,5.603,-7.791)
N3: (-4.016,3.530,-11.304)
OP1: (3.951,0.069,-10.122)
OP2: (4.693,2.464,-10.672)
C2: (-2.911,4.338,-11.422)
C1': (-0.617,4.788,-10.711)
C3': (0.468,4.862,-8.601)
O5': (2.327,1.934,-10.085)
O4': (0.467,3.886,-10.762)
C5': (1.648,2.657,-9.071)
P: (3.849,1.528,-9.883)
C4': (1.281,4.026,-9.574)
C2': (-0.360,5.740,-9.536)
O2': (0.360,6.862,-10.002)
N1: (-1.845,3.987,-10.616)
O4: (-5.219,1.798,-10.486)
O2: (-2.880,5.288,-12.182)
C6: (-1.927,2.910,-9.761)
C5: (-3.017,2.141,-9.667)
O3': (1.384,5.603,-7.791)
Image (generated by PyMOL):