Doublet info:
Details
Nucleotide types:
UC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
464D:A4:A3
Extra
PDB:
ATOM 1 O3' C A 3 -8.302 3.823 -2.823 1.00 10.36 O
ATOM 2 P U A 4 -8.493 2.611 -3.838 1.00 10.97 P
ATOM 3 OP1 U A 4 -9.649 2.919 -4.678 1.00 12.62 O
ATOM 4 OP2 U A 4 -8.500 1.371 -3.058 1.00 12.13 O
ATOM 5 O5' U A 4 -7.194 2.604 -4.739 1.00 11.59 O
ATOM 6 C5' U A 4 -6.767 3.689 -5.506 1.00 13.65 C
ATOM 7 C4' U A 4 -5.333 3.595 -5.908 1.00 12.43 C
ATOM 8 O4' U A 4 -4.526 3.494 -4.664 1.00 12.03 O
ATOM 9 C3' U A 4 -4.832 2.410 -6.708 1.00 11.32 C
ATOM 10 O3' U A 4 -5.152 2.651 -8.081 1.00 11.25 O
ATOM 11 C2' U A 4 -3.386 2.412 -6.359 1.00 10.60 C
ATOM 12 O2' U A 4 -2.690 3.460 -7.026 1.00 11.89 O
ATOM 13 C1' U A 4 -3.364 2.704 -4.902 1.00 9.59 C
ATOM 14 N1 U A 4 -3.479 1.541 -3.976 1.00 11.20 N
ATOM 15 C2 U A 4 -2.252 0.939 -3.720 1.00 11.62 C
ATOM 16 O2 U A 4 -1.228 1.340 -4.226 1.00 11.38 O
ATOM 17 N3 U A 4 -2.286 -0.145 -2.868 1.00 11.35 N
ATOM 18 C4 U A 4 -3.398 -0.679 -2.260 1.00 11.86 C
ATOM 19 O4 U A 4 -3.252 -1.662 -1.521 1.00 14.10 O
ATOM 20 C5 U A 4 -4.616 -0.003 -2.566 1.00 11.25 C
ATOM 21 C6 U A 4 -4.632 1.055 -3.390 1.00 10.54 C
ATOM 22 P C A 5 -5.360 1.439 -9.091 1.00 10.63 P
ATOM 23 OP1 C A 5 -5.886 2.011 -10.335 1.00 10.76 O
ATOM 24 OP2 C A 5 -6.124 0.408 -8.413 1.00 11.81 O
ATOM 25 O5' C A 5 -3.907 0.876 -9.377 1.00 8.53 O
TER
ATOM 1 O3' G B 2 -9.624 2.535 2.973 1.00 12.85 O
ATOM 2 P C B 3 -9.684 1.799 1.560 1.00 12.91 P
ATOM 3 OP1 C B 3 -11.063 1.846 1.094 1.00 18.44 O
ATOM 4 OP2 C B 3 -9.052 0.481 1.746 1.00 14.84 O
ATOM 5 O5' C B 3 -8.770 2.641 0.595 1.00 12.15 O
ATOM 6 C5' C B 3 -9.063 3.999 0.255 1.00 13.06 C
ATOM 7 C4' C B 3 -7.961 4.544 -0.584 1.00 11.00 C
ATOM 8 O4' C B 3 -6.739 4.690 0.270 1.00 10.77 O
ATOM 9 C3' C B 3 -7.418 3.727 -1.724 1.00 10.50 C
ATOM 10 O3' C B 3 -8.302 3.823 -2.823 1.00 10.36 O
ATOM 11 C2' C B 3 -6.074 4.377 -1.941 1.00 12.13 C
ATOM 12 O2' C B 3 -6.230 5.612 -2.600 1.00 9.44 O
ATOM 13 C1' C B 3 -5.596 4.520 -0.529 1.00 10.41 C
ATOM 14 N1 C B 3 -4.855 3.300 -0.085 1.00 12.33 N
ATOM 15 C2 C B 3 -3.486 3.277 -0.399 1.00 11.98 C
ATOM 16 O2 C B 3 -2.987 4.244 -1.001 1.00 12.55 O
ATOM 17 N3 C B 3 -2.746 2.202 -0.040 1.00 10.34 N
ATOM 18 C4 C B 3 -3.313 1.182 0.599 1.00 10.65 C
ATOM 19 N4 C B 3 -2.512 0.162 0.922 1.00 11.09 N
ATOM 20 C5 C B 3 -4.694 1.183 0.922 1.00 11.76 C
ATOM 21 C6 C B 3 -5.424 2.248 0.566 1.00 12.65 C
ATOM 22 P U B 4 -8.493 2.611 -3.838 1.00 10.97 P
ATOM 23 OP1 U B 4 -9.649 2.919 -4.678 1.00 12.62 O
ATOM 24 OP2 U B 4 -8.500 1.371 -3.058 1.00 12.13 O
ATOM 25 O5' U B 4 -7.194 2.604 -4.739 1.00 11.59 O
TER
ATOM 2 P U A 4 -8.493 2.611 -3.838 1.00 10.97 P
ATOM 3 OP1 U A 4 -9.649 2.919 -4.678 1.00 12.62 O
ATOM 4 OP2 U A 4 -8.500 1.371 -3.058 1.00 12.13 O
ATOM 5 O5' U A 4 -7.194 2.604 -4.739 1.00 11.59 O
ATOM 6 C5' U A 4 -6.767 3.689 -5.506 1.00 13.65 C
ATOM 7 C4' U A 4 -5.333 3.595 -5.908 1.00 12.43 C
ATOM 8 O4' U A 4 -4.526 3.494 -4.664 1.00 12.03 O
ATOM 9 C3' U A 4 -4.832 2.410 -6.708 1.00 11.32 C
ATOM 10 O3' U A 4 -5.152 2.651 -8.081 1.00 11.25 O
ATOM 11 C2' U A 4 -3.386 2.412 -6.359 1.00 10.60 C
ATOM 12 O2' U A 4 -2.690 3.460 -7.026 1.00 11.89 O
ATOM 13 C1' U A 4 -3.364 2.704 -4.902 1.00 9.59 C
ATOM 14 N1 U A 4 -3.479 1.541 -3.976 1.00 11.20 N
ATOM 15 C2 U A 4 -2.252 0.939 -3.720 1.00 11.62 C
ATOM 16 O2 U A 4 -1.228 1.340 -4.226 1.00 11.38 O
ATOM 17 N3 U A 4 -2.286 -0.145 -2.868 1.00 11.35 N
ATOM 18 C4 U A 4 -3.398 -0.679 -2.260 1.00 11.86 C
ATOM 19 O4 U A 4 -3.252 -1.662 -1.521 1.00 14.10 O
ATOM 20 C5 U A 4 -4.616 -0.003 -2.566 1.00 11.25 C
ATOM 21 C6 U A 4 -4.632 1.055 -3.390 1.00 10.54 C
ATOM 22 P C A 5 -5.360 1.439 -9.091 1.00 10.63 P
ATOM 23 OP1 C A 5 -5.886 2.011 -10.335 1.00 10.76 O
ATOM 24 OP2 C A 5 -6.124 0.408 -8.413 1.00 11.81 O
ATOM 25 O5' C A 5 -3.907 0.876 -9.377 1.00 8.53 O
TER
ATOM 1 O3' G B 2 -9.624 2.535 2.973 1.00 12.85 O
ATOM 2 P C B 3 -9.684 1.799 1.560 1.00 12.91 P
ATOM 3 OP1 C B 3 -11.063 1.846 1.094 1.00 18.44 O
ATOM 4 OP2 C B 3 -9.052 0.481 1.746 1.00 14.84 O
ATOM 5 O5' C B 3 -8.770 2.641 0.595 1.00 12.15 O
ATOM 6 C5' C B 3 -9.063 3.999 0.255 1.00 13.06 C
ATOM 7 C4' C B 3 -7.961 4.544 -0.584 1.00 11.00 C
ATOM 8 O4' C B 3 -6.739 4.690 0.270 1.00 10.77 O
ATOM 9 C3' C B 3 -7.418 3.727 -1.724 1.00 10.50 C
ATOM 10 O3' C B 3 -8.302 3.823 -2.823 1.00 10.36 O
ATOM 11 C2' C B 3 -6.074 4.377 -1.941 1.00 12.13 C
ATOM 12 O2' C B 3 -6.230 5.612 -2.600 1.00 9.44 O
ATOM 13 C1' C B 3 -5.596 4.520 -0.529 1.00 10.41 C
ATOM 14 N1 C B 3 -4.855 3.300 -0.085 1.00 12.33 N
ATOM 15 C2 C B 3 -3.486 3.277 -0.399 1.00 11.98 C
ATOM 16 O2 C B 3 -2.987 4.244 -1.001 1.00 12.55 O
ATOM 17 N3 C B 3 -2.746 2.202 -0.040 1.00 10.34 N
ATOM 18 C4 C B 3 -3.313 1.182 0.599 1.00 10.65 C
ATOM 19 N4 C B 3 -2.512 0.162 0.922 1.00 11.09 N
ATOM 20 C5 C B 3 -4.694 1.183 0.922 1.00 11.76 C
ATOM 21 C6 C B 3 -5.424 2.248 0.566 1.00 12.65 C
ATOM 22 P U B 4 -8.493 2.611 -3.838 1.00 10.97 P
ATOM 23 OP1 U B 4 -9.649 2.919 -4.678 1.00 12.62 O
ATOM 24 OP2 U B 4 -8.500 1.371 -3.058 1.00 12.13 O
ATOM 25 O5' U B 4 -7.194 2.604 -4.739 1.00 11.59 O
TER
Atoms:
C4: (-3.398,-0.679,-2.260)
N3: (-2.286,-0.145,-2.868)
OP1: (-9.649,2.919,-4.678)
OP2: (-8.500,1.371,-3.058)
C2: (-2.252,0.939,-3.720)
C1': (-3.364,2.704,-4.902)
C3': (-4.832,2.410,-6.708)
O5': (-7.194,2.604,-4.739)
O4': (-4.526,3.494,-4.664)
C5': (-6.767,3.689,-5.506)
P: (-8.493,2.611,-3.838)
C4': (-5.333,3.595,-5.908)
C2': (-3.386,2.412,-6.359)
O2': (-2.690,3.460,-7.026)
N1: (-3.479,1.541,-3.976)
O4: (-3.252,-1.662,-1.521)
O2: (-1.228,1.340,-4.226)
C6: (-4.632,1.055,-3.390)
C5: (-4.616,-0.003,-2.566)
O3': (-5.152,2.651,-8.081)
N3: (-2.286,-0.145,-2.868)
OP1: (-9.649,2.919,-4.678)
OP2: (-8.500,1.371,-3.058)
C2: (-2.252,0.939,-3.720)
C1': (-3.364,2.704,-4.902)
C3': (-4.832,2.410,-6.708)
O5': (-7.194,2.604,-4.739)
O4': (-4.526,3.494,-4.664)
C5': (-6.767,3.689,-5.506)
P: (-8.493,2.611,-3.838)
C4': (-5.333,3.595,-5.908)
C2': (-3.386,2.412,-6.359)
O2': (-2.690,3.460,-7.026)
N1: (-3.479,1.541,-3.976)
O4: (-3.252,-1.662,-1.521)
O2: (-1.228,1.340,-4.226)
C6: (-4.632,1.055,-3.390)
C5: (-4.616,-0.003,-2.566)
O3': (-5.152,2.651,-8.081)
C2: (-3.486,3.277,-0.399)
OP1: (-11.063,1.846,1.094)
OP2: (-9.052,0.481,1.746)
C4: (-3.313,1.182,0.599)
O5': (-8.770,2.641,0.595)
C3': (-7.418,3.727,-1.724)
C1': (-5.596,4.520,-0.529)
O4': (-6.739,4.690,0.270)
C5': (-9.063,3.999,0.255)
P: (-9.684,1.799,1.560)
O2: (-2.987,4.244,-1.001)
C4': (-7.961,4.544,-0.584)
C2': (-6.074,4.377,-1.941)
O2': (-6.230,5.612,-2.600)
N1: (-4.855,3.300,-0.085)
N3: (-2.746,2.202,-0.040)
N4: (-2.512,0.162,0.922)
C6: (-5.424,2.248,0.566)
C5: (-4.694,1.183,0.922)
O3': (-8.302,3.823,-2.823)
OP1: (-11.063,1.846,1.094)
OP2: (-9.052,0.481,1.746)
C4: (-3.313,1.182,0.599)
O5': (-8.770,2.641,0.595)
C3': (-7.418,3.727,-1.724)
C1': (-5.596,4.520,-0.529)
O4': (-6.739,4.690,0.270)
C5': (-9.063,3.999,0.255)
P: (-9.684,1.799,1.560)
O2: (-2.987,4.244,-1.001)
C4': (-7.961,4.544,-0.584)
C2': (-6.074,4.377,-1.941)
O2': (-6.230,5.612,-2.600)
N1: (-4.855,3.300,-0.085)
N3: (-2.746,2.202,-0.040)
N4: (-2.512,0.162,0.922)
C6: (-5.424,2.248,0.566)
C5: (-4.694,1.183,0.922)
O3': (-8.302,3.823,-2.823)
Image (generated by PyMOL):