Doublet info:
Details
Nucleotide types:
UC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
434D:A4:A3
Extra
PDB:
ATOM 1 O3' C A 3 -8.262 3.932 -2.927 1.00 21.89 O
ATOM 2 P U A 4 -8.558 2.739 -3.909 1.00 20.38 P
ATOM 3 OP1 U A 4 -9.681 3.123 -4.730 1.00 20.27 O
ATOM 4 OP2 U A 4 -8.543 1.455 -3.148 1.00 22.88 O
ATOM 5 O5' U A 4 -7.204 2.655 -4.823 1.00 20.86 O
ATOM 6 C5' U A 4 -6.856 3.765 -5.665 1.00 19.10 C
ATOM 7 C4' U A 4 -5.363 3.728 -5.975 1.00 20.36 C
ATOM 8 O4' U A 4 -4.618 3.680 -4.753 1.00 20.16 O
ATOM 9 C3' U A 4 -4.894 2.517 -6.722 1.00 19.26 C
ATOM 10 O3' U A 4 -5.248 2.740 -8.129 1.00 19.88 O
ATOM 11 C2' U A 4 -3.445 2.458 -6.394 1.00 18.73 C
ATOM 12 O2' U A 4 -2.769 3.373 -7.213 1.00 20.91 O
ATOM 13 C1' U A 4 -3.468 2.860 -4.954 1.00 17.56 C
ATOM 14 N1 U A 4 -3.609 1.716 -4.042 1.00 17.67 N
ATOM 15 C2 U A 4 -2.379 1.072 -3.864 1.00 18.77 C
ATOM 16 O2 U A 4 -1.342 1.423 -4.412 1.00 20.04 O
ATOM 17 N3 U A 4 -2.415 -0.006 -3.017 1.00 18.32 N
ATOM 18 C4 U A 4 -3.510 -0.505 -2.356 1.00 18.63 C
ATOM 19 O4 U A 4 -3.327 -1.491 -1.643 1.00 21.63 O
ATOM 20 C5 U A 4 -4.736 0.211 -2.579 1.00 18.49 C
ATOM 21 C6 U A 4 -4.744 1.278 -3.394 1.00 17.48 C
ATOM 22 P C A 5 -5.469 1.504 -9.083 1.00 17.79 P
ATOM 23 OP1 C A 5 -6.010 2.014 -10.338 1.00 19.26 O
ATOM 24 OP2 C A 5 -6.214 0.465 -8.357 1.00 22.17 O
ATOM 25 O5' C A 5 -4.015 0.879 -9.318 1.00 16.63 O
TER
ATOM 1 O3' G B 2 -9.590 2.465 2.921 1.00 20.51 O
ATOM 2 P C B 3 -9.693 1.804 1.476 1.00 21.34 P
ATOM 3 OP1 C B 3 -11.090 1.912 1.044 1.00 23.16 O
ATOM 4 OP2 C B 3 -9.090 0.438 1.614 1.00 23.17 O
ATOM 5 O5' C B 3 -8.695 2.613 0.547 1.00 21.07 O
ATOM 6 C5' C B 3 -9.025 3.979 0.192 1.00 21.62 C
ATOM 7 C4' C B 3 -7.907 4.568 -0.664 1.00 19.74 C
ATOM 8 O4' C B 3 -6.751 4.711 0.231 1.00 18.96 O
ATOM 9 C3' C B 3 -7.362 3.792 -1.812 1.00 19.71 C
ATOM 10 O3' C B 3 -8.262 3.932 -2.927 1.00 21.89 O
ATOM 11 C2' C B 3 -6.027 4.443 -1.982 1.00 19.94 C
ATOM 12 O2' C B 3 -6.127 5.711 -2.603 1.00 18.16 O
ATOM 13 C1' C B 3 -5.584 4.573 -0.558 1.00 19.18 C
ATOM 14 N1 C B 3 -4.830 3.365 -0.126 1.00 19.16 N
ATOM 15 C2 C B 3 -3.477 3.355 -0.457 1.00 18.60 C
ATOM 16 O2 C B 3 -3.032 4.340 -1.061 1.00 20.97 O
ATOM 17 N3 C B 3 -2.741 2.287 -0.105 1.00 17.37 N
ATOM 18 C4 C B 3 -3.320 1.282 0.545 1.00 17.88 C
ATOM 19 N4 C B 3 -2.567 0.220 0.900 1.00 18.48 N
ATOM 20 C5 C B 3 -4.691 1.268 0.891 1.00 17.07 C
ATOM 21 C6 C B 3 -5.426 2.330 0.528 1.00 18.45 C
ATOM 22 P U B 4 -8.558 2.739 -3.909 1.00 20.38 P
ATOM 23 OP1 U B 4 -9.681 3.123 -4.730 1.00 20.27 O
ATOM 24 OP2 U B 4 -8.543 1.455 -3.148 1.00 22.88 O
ATOM 25 O5' U B 4 -7.204 2.655 -4.823 1.00 20.86 O
TER
ATOM 2 P U A 4 -8.558 2.739 -3.909 1.00 20.38 P
ATOM 3 OP1 U A 4 -9.681 3.123 -4.730 1.00 20.27 O
ATOM 4 OP2 U A 4 -8.543 1.455 -3.148 1.00 22.88 O
ATOM 5 O5' U A 4 -7.204 2.655 -4.823 1.00 20.86 O
ATOM 6 C5' U A 4 -6.856 3.765 -5.665 1.00 19.10 C
ATOM 7 C4' U A 4 -5.363 3.728 -5.975 1.00 20.36 C
ATOM 8 O4' U A 4 -4.618 3.680 -4.753 1.00 20.16 O
ATOM 9 C3' U A 4 -4.894 2.517 -6.722 1.00 19.26 C
ATOM 10 O3' U A 4 -5.248 2.740 -8.129 1.00 19.88 O
ATOM 11 C2' U A 4 -3.445 2.458 -6.394 1.00 18.73 C
ATOM 12 O2' U A 4 -2.769 3.373 -7.213 1.00 20.91 O
ATOM 13 C1' U A 4 -3.468 2.860 -4.954 1.00 17.56 C
ATOM 14 N1 U A 4 -3.609 1.716 -4.042 1.00 17.67 N
ATOM 15 C2 U A 4 -2.379 1.072 -3.864 1.00 18.77 C
ATOM 16 O2 U A 4 -1.342 1.423 -4.412 1.00 20.04 O
ATOM 17 N3 U A 4 -2.415 -0.006 -3.017 1.00 18.32 N
ATOM 18 C4 U A 4 -3.510 -0.505 -2.356 1.00 18.63 C
ATOM 19 O4 U A 4 -3.327 -1.491 -1.643 1.00 21.63 O
ATOM 20 C5 U A 4 -4.736 0.211 -2.579 1.00 18.49 C
ATOM 21 C6 U A 4 -4.744 1.278 -3.394 1.00 17.48 C
ATOM 22 P C A 5 -5.469 1.504 -9.083 1.00 17.79 P
ATOM 23 OP1 C A 5 -6.010 2.014 -10.338 1.00 19.26 O
ATOM 24 OP2 C A 5 -6.214 0.465 -8.357 1.00 22.17 O
ATOM 25 O5' C A 5 -4.015 0.879 -9.318 1.00 16.63 O
TER
ATOM 1 O3' G B 2 -9.590 2.465 2.921 1.00 20.51 O
ATOM 2 P C B 3 -9.693 1.804 1.476 1.00 21.34 P
ATOM 3 OP1 C B 3 -11.090 1.912 1.044 1.00 23.16 O
ATOM 4 OP2 C B 3 -9.090 0.438 1.614 1.00 23.17 O
ATOM 5 O5' C B 3 -8.695 2.613 0.547 1.00 21.07 O
ATOM 6 C5' C B 3 -9.025 3.979 0.192 1.00 21.62 C
ATOM 7 C4' C B 3 -7.907 4.568 -0.664 1.00 19.74 C
ATOM 8 O4' C B 3 -6.751 4.711 0.231 1.00 18.96 O
ATOM 9 C3' C B 3 -7.362 3.792 -1.812 1.00 19.71 C
ATOM 10 O3' C B 3 -8.262 3.932 -2.927 1.00 21.89 O
ATOM 11 C2' C B 3 -6.027 4.443 -1.982 1.00 19.94 C
ATOM 12 O2' C B 3 -6.127 5.711 -2.603 1.00 18.16 O
ATOM 13 C1' C B 3 -5.584 4.573 -0.558 1.00 19.18 C
ATOM 14 N1 C B 3 -4.830 3.365 -0.126 1.00 19.16 N
ATOM 15 C2 C B 3 -3.477 3.355 -0.457 1.00 18.60 C
ATOM 16 O2 C B 3 -3.032 4.340 -1.061 1.00 20.97 O
ATOM 17 N3 C B 3 -2.741 2.287 -0.105 1.00 17.37 N
ATOM 18 C4 C B 3 -3.320 1.282 0.545 1.00 17.88 C
ATOM 19 N4 C B 3 -2.567 0.220 0.900 1.00 18.48 N
ATOM 20 C5 C B 3 -4.691 1.268 0.891 1.00 17.07 C
ATOM 21 C6 C B 3 -5.426 2.330 0.528 1.00 18.45 C
ATOM 22 P U B 4 -8.558 2.739 -3.909 1.00 20.38 P
ATOM 23 OP1 U B 4 -9.681 3.123 -4.730 1.00 20.27 O
ATOM 24 OP2 U B 4 -8.543 1.455 -3.148 1.00 22.88 O
ATOM 25 O5' U B 4 -7.204 2.655 -4.823 1.00 20.86 O
TER
Atoms:
C4: (-3.510,-0.505,-2.356)
N3: (-2.415,-0.006,-3.017)
OP1: (-9.681,3.123,-4.730)
OP2: (-8.543,1.455,-3.148)
C2: (-2.379,1.072,-3.864)
C1': (-3.468,2.860,-4.954)
C3': (-4.894,2.517,-6.722)
O5': (-7.204,2.655,-4.823)
O4': (-4.618,3.680,-4.753)
C5': (-6.856,3.765,-5.665)
P: (-8.558,2.739,-3.909)
C4': (-5.363,3.728,-5.975)
C2': (-3.445,2.458,-6.394)
O2': (-2.769,3.373,-7.213)
N1: (-3.609,1.716,-4.042)
O4: (-3.327,-1.491,-1.643)
O2: (-1.342,1.423,-4.412)
C6: (-4.744,1.278,-3.394)
C5: (-4.736,0.211,-2.579)
O3': (-5.248,2.740,-8.129)
N3: (-2.415,-0.006,-3.017)
OP1: (-9.681,3.123,-4.730)
OP2: (-8.543,1.455,-3.148)
C2: (-2.379,1.072,-3.864)
C1': (-3.468,2.860,-4.954)
C3': (-4.894,2.517,-6.722)
O5': (-7.204,2.655,-4.823)
O4': (-4.618,3.680,-4.753)
C5': (-6.856,3.765,-5.665)
P: (-8.558,2.739,-3.909)
C4': (-5.363,3.728,-5.975)
C2': (-3.445,2.458,-6.394)
O2': (-2.769,3.373,-7.213)
N1: (-3.609,1.716,-4.042)
O4: (-3.327,-1.491,-1.643)
O2: (-1.342,1.423,-4.412)
C6: (-4.744,1.278,-3.394)
C5: (-4.736,0.211,-2.579)
O3': (-5.248,2.740,-8.129)
C2: (-3.477,3.355,-0.457)
OP1: (-11.090,1.912,1.044)
OP2: (-9.090,0.438,1.614)
C4: (-3.320,1.282,0.545)
O5': (-8.695,2.613,0.547)
C3': (-7.362,3.792,-1.812)
C1': (-5.584,4.573,-0.558)
O4': (-6.751,4.711,0.231)
C5': (-9.025,3.979,0.192)
P: (-9.693,1.804,1.476)
O2: (-3.032,4.340,-1.061)
C4': (-7.907,4.568,-0.664)
C2': (-6.027,4.443,-1.982)
O2': (-6.127,5.711,-2.603)
N1: (-4.830,3.365,-0.126)
N3: (-2.741,2.287,-0.105)
N4: (-2.567,0.220,0.900)
C6: (-5.426,2.330,0.528)
C5: (-4.691,1.268,0.891)
O3': (-8.262,3.932,-2.927)
OP1: (-11.090,1.912,1.044)
OP2: (-9.090,0.438,1.614)
C4: (-3.320,1.282,0.545)
O5': (-8.695,2.613,0.547)
C3': (-7.362,3.792,-1.812)
C1': (-5.584,4.573,-0.558)
O4': (-6.751,4.711,0.231)
C5': (-9.025,3.979,0.192)
P: (-9.693,1.804,1.476)
O2: (-3.032,4.340,-1.061)
C4': (-7.907,4.568,-0.664)
C2': (-6.027,4.443,-1.982)
O2': (-6.127,5.711,-2.603)
N1: (-4.830,3.365,-0.126)
N3: (-2.741,2.287,-0.105)
N4: (-2.567,0.220,0.900)
C6: (-5.426,2.330,0.528)
C5: (-4.691,1.268,0.891)
O3': (-8.262,3.932,-2.927)
Image (generated by PyMOL):