Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2B57:A33:A31
Extra
PDB:
ATOM 1 O3' U A 32 -3.582 -18.311 -1.963 1.00 60.25 O
ATOM 2 P U A 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 3 OP1 U A 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 4 OP2 U A 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 5 O5' U A 33 -4.523 -18.012 0.396 1.00 56.16 O
ATOM 6 C5' U A 33 -3.357 -18.315 1.154 1.00 53.06 C
ATOM 7 C4' U A 33 -3.636 -18.349 2.650 1.00 51.07 C
ATOM 8 O4' U A 33 -3.540 -17.014 3.211 1.00 49.98 O
ATOM 9 C3' U A 33 -5.026 -18.860 3.028 1.00 50.68 C
ATOM 10 O3' U A 33 -4.968 -19.899 4.007 1.00 51.93 O
ATOM 11 C2' U A 33 -5.869 -17.613 3.321 1.00 49.53 C
ATOM 12 O2' U A 33 -6.681 -17.745 4.467 1.00 51.21 O
ATOM 13 C1' U A 33 -4.794 -16.598 3.701 1.00 47.56 C
ATOM 14 N1 U A 33 -4.996 -15.163 3.450 1.00 44.09 N
ATOM 15 C2 U A 33 -4.708 -14.318 4.506 1.00 40.22 C
ATOM 16 O2 U A 33 -4.309 -14.724 5.578 1.00 40.41 O
ATOM 17 N3 U A 33 -4.901 -12.987 4.262 1.00 38.08 N
ATOM 18 C4 U A 33 -5.348 -12.417 3.095 1.00 39.58 C
ATOM 19 O4 U A 33 -5.411 -11.186 3.013 1.00 37.22 O
ATOM 20 C5 U A 33 -5.638 -13.354 2.044 1.00 39.36 C
ATOM 21 C6 U A 33 -5.451 -14.666 2.254 1.00 42.22 C
ATOM 22 P C A 34 -6.278 -20.757 4.374 1.00 52.97 P
ATOM 23 OP1 C A 34 -6.212 -22.048 3.641 1.00 54.41 O
ATOM 24 OP2 C A 34 -7.483 -19.908 4.248 1.00 53.78 O
ATOM 25 O5' C A 34 -6.074 -21.079 5.918 1.00 52.91 O
TER
ATOM 1 O3' G B 30 -12.945 -16.481 -3.188 1.00 42.40 O
ATOM 2 P U B 31 -11.364 -16.647 -3.392 1.00 42.62 P
ATOM 3 OP1 U B 31 -11.017 -15.820 -4.576 1.00 43.57 O
ATOM 4 OP2 U B 31 -11.060 -18.098 -3.397 1.00 43.34 O
ATOM 5 O5' U B 31 -10.720 -16.002 -2.084 1.00 43.54 O
ATOM 6 C5' U B 31 -10.787 -14.596 -1.855 1.00 44.73 C
ATOM 7 C4' U B 31 -9.792 -14.175 -0.791 1.00 46.94 C
ATOM 8 O4' U B 31 -10.171 -14.755 0.486 1.00 46.22 O
ATOM 9 C3' U B 31 -8.391 -14.704 -1.090 1.00 49.07 C
ATOM 10 O3' U B 31 -7.365 -13.721 -0.954 1.00 53.41 O
ATOM 11 C2' U B 31 -8.223 -15.961 -0.239 1.00 48.66 C
ATOM 12 O2' U B 31 -6.936 -16.061 0.335 1.00 49.42 O
ATOM 13 C1' U B 31 -9.209 -15.696 0.899 1.00 46.54 C
ATOM 14 N1 U B 31 -9.860 -16.851 1.529 1.00 44.74 N
ATOM 15 C2 U B 31 -9.829 -16.896 2.910 1.00 45.31 C
ATOM 16 O2 U B 31 -9.358 -15.998 3.588 1.00 43.26 O
ATOM 17 N3 U B 31 -10.379 -18.022 3.466 1.00 44.92 N
ATOM 18 C4 U B 31 -10.959 -19.076 2.796 1.00 45.36 C
ATOM 19 O4 U B 31 -11.356 -20.048 3.434 1.00 47.57 O
ATOM 20 C5 U B 31 -10.984 -18.940 1.371 1.00 45.01 C
ATOM 21 C6 U B 31 -10.446 -17.856 0.800 1.00 45.88 C
ATOM 22 P U B 32 -6.551 -13.214 -2.237 1.00 56.04 P
ATOM 23 OP1 U B 32 -5.448 -12.379 -1.705 1.00 56.67 O
ATOM 24 OP2 U B 32 -7.502 -12.638 -3.222 1.00 56.63 O
ATOM 25 O5' U B 32 -5.932 -14.545 -2.846 1.00 58.13 O
TER
ATOM 2 P U A 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 3 OP1 U A 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 4 OP2 U A 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 5 O5' U A 33 -4.523 -18.012 0.396 1.00 56.16 O
ATOM 6 C5' U A 33 -3.357 -18.315 1.154 1.00 53.06 C
ATOM 7 C4' U A 33 -3.636 -18.349 2.650 1.00 51.07 C
ATOM 8 O4' U A 33 -3.540 -17.014 3.211 1.00 49.98 O
ATOM 9 C3' U A 33 -5.026 -18.860 3.028 1.00 50.68 C
ATOM 10 O3' U A 33 -4.968 -19.899 4.007 1.00 51.93 O
ATOM 11 C2' U A 33 -5.869 -17.613 3.321 1.00 49.53 C
ATOM 12 O2' U A 33 -6.681 -17.745 4.467 1.00 51.21 O
ATOM 13 C1' U A 33 -4.794 -16.598 3.701 1.00 47.56 C
ATOM 14 N1 U A 33 -4.996 -15.163 3.450 1.00 44.09 N
ATOM 15 C2 U A 33 -4.708 -14.318 4.506 1.00 40.22 C
ATOM 16 O2 U A 33 -4.309 -14.724 5.578 1.00 40.41 O
ATOM 17 N3 U A 33 -4.901 -12.987 4.262 1.00 38.08 N
ATOM 18 C4 U A 33 -5.348 -12.417 3.095 1.00 39.58 C
ATOM 19 O4 U A 33 -5.411 -11.186 3.013 1.00 37.22 O
ATOM 20 C5 U A 33 -5.638 -13.354 2.044 1.00 39.36 C
ATOM 21 C6 U A 33 -5.451 -14.666 2.254 1.00 42.22 C
ATOM 22 P C A 34 -6.278 -20.757 4.374 1.00 52.97 P
ATOM 23 OP1 C A 34 -6.212 -22.048 3.641 1.00 54.41 O
ATOM 24 OP2 C A 34 -7.483 -19.908 4.248 1.00 53.78 O
ATOM 25 O5' C A 34 -6.074 -21.079 5.918 1.00 52.91 O
TER
ATOM 1 O3' G B 30 -12.945 -16.481 -3.188 1.00 42.40 O
ATOM 2 P U B 31 -11.364 -16.647 -3.392 1.00 42.62 P
ATOM 3 OP1 U B 31 -11.017 -15.820 -4.576 1.00 43.57 O
ATOM 4 OP2 U B 31 -11.060 -18.098 -3.397 1.00 43.34 O
ATOM 5 O5' U B 31 -10.720 -16.002 -2.084 1.00 43.54 O
ATOM 6 C5' U B 31 -10.787 -14.596 -1.855 1.00 44.73 C
ATOM 7 C4' U B 31 -9.792 -14.175 -0.791 1.00 46.94 C
ATOM 8 O4' U B 31 -10.171 -14.755 0.486 1.00 46.22 O
ATOM 9 C3' U B 31 -8.391 -14.704 -1.090 1.00 49.07 C
ATOM 10 O3' U B 31 -7.365 -13.721 -0.954 1.00 53.41 O
ATOM 11 C2' U B 31 -8.223 -15.961 -0.239 1.00 48.66 C
ATOM 12 O2' U B 31 -6.936 -16.061 0.335 1.00 49.42 O
ATOM 13 C1' U B 31 -9.209 -15.696 0.899 1.00 46.54 C
ATOM 14 N1 U B 31 -9.860 -16.851 1.529 1.00 44.74 N
ATOM 15 C2 U B 31 -9.829 -16.896 2.910 1.00 45.31 C
ATOM 16 O2 U B 31 -9.358 -15.998 3.588 1.00 43.26 O
ATOM 17 N3 U B 31 -10.379 -18.022 3.466 1.00 44.92 N
ATOM 18 C4 U B 31 -10.959 -19.076 2.796 1.00 45.36 C
ATOM 19 O4 U B 31 -11.356 -20.048 3.434 1.00 47.57 O
ATOM 20 C5 U B 31 -10.984 -18.940 1.371 1.00 45.01 C
ATOM 21 C6 U B 31 -10.446 -17.856 0.800 1.00 45.88 C
ATOM 22 P U B 32 -6.551 -13.214 -2.237 1.00 56.04 P
ATOM 23 OP1 U B 32 -5.448 -12.379 -1.705 1.00 56.67 O
ATOM 24 OP2 U B 32 -7.502 -12.638 -3.222 1.00 56.63 O
ATOM 25 O5' U B 32 -5.932 -14.545 -2.846 1.00 58.13 O
TER
Atoms:
C4: (-5.348,-12.417,3.095)
N3: (-4.901,-12.987,4.262)
OP1: (-4.569,-20.207,-0.806)
OP2: (-6.072,-18.278,-1.574)
C2: (-4.708,-14.318,4.506)
C1': (-4.794,-16.598,3.701)
C3': (-5.026,-18.860,3.028)
O5': (-4.523,-18.012,0.396)
O4': (-3.540,-17.014,3.211)
C5': (-3.357,-18.315,1.154)
P: (-4.789,-18.749,-0.999)
C4': (-3.636,-18.349,2.650)
C2': (-5.869,-17.613,3.321)
O2': (-6.681,-17.745,4.467)
N1: (-4.996,-15.163,3.450)
O4: (-5.411,-11.186,3.013)
O2: (-4.309,-14.724,5.578)
C6: (-5.451,-14.666,2.254)
C5: (-5.638,-13.354,2.044)
O3': (-4.968,-19.899,4.007)
N3: (-4.901,-12.987,4.262)
OP1: (-4.569,-20.207,-0.806)
OP2: (-6.072,-18.278,-1.574)
C2: (-4.708,-14.318,4.506)
C1': (-4.794,-16.598,3.701)
C3': (-5.026,-18.860,3.028)
O5': (-4.523,-18.012,0.396)
O4': (-3.540,-17.014,3.211)
C5': (-3.357,-18.315,1.154)
P: (-4.789,-18.749,-0.999)
C4': (-3.636,-18.349,2.650)
C2': (-5.869,-17.613,3.321)
O2': (-6.681,-17.745,4.467)
N1: (-4.996,-15.163,3.450)
O4: (-5.411,-11.186,3.013)
O2: (-4.309,-14.724,5.578)
C6: (-5.451,-14.666,2.254)
C5: (-5.638,-13.354,2.044)
O3': (-4.968,-19.899,4.007)
C4: (-10.959,-19.076,2.796)
N3: (-10.379,-18.022,3.466)
OP1: (-11.017,-15.820,-4.576)
OP2: (-11.060,-18.098,-3.397)
C2: (-9.829,-16.896,2.910)
C1': (-9.209,-15.696,0.899)
C3': (-8.391,-14.704,-1.090)
O5': (-10.720,-16.002,-2.084)
O4': (-10.171,-14.755,0.486)
C5': (-10.787,-14.596,-1.855)
P: (-11.364,-16.647,-3.392)
C4': (-9.792,-14.175,-0.791)
C2': (-8.223,-15.961,-0.239)
O2': (-6.936,-16.061,0.335)
N1: (-9.860,-16.851,1.529)
O4: (-11.356,-20.048,3.434)
O2: (-9.358,-15.998,3.588)
C6: (-10.446,-17.856,0.800)
C5: (-10.984,-18.940,1.371)
O3': (-7.365,-13.721,-0.954)
N3: (-10.379,-18.022,3.466)
OP1: (-11.017,-15.820,-4.576)
OP2: (-11.060,-18.098,-3.397)
C2: (-9.829,-16.896,2.910)
C1': (-9.209,-15.696,0.899)
C3': (-8.391,-14.704,-1.090)
O5': (-10.720,-16.002,-2.084)
O4': (-10.171,-14.755,0.486)
C5': (-10.787,-14.596,-1.855)
P: (-11.364,-16.647,-3.392)
C4': (-9.792,-14.175,-0.791)
C2': (-8.223,-15.961,-0.239)
O2': (-6.936,-16.061,0.335)
N1: (-9.860,-16.851,1.529)
O4: (-11.356,-20.048,3.434)
O2: (-9.358,-15.998,3.588)
C6: (-10.446,-17.856,0.800)
C5: (-10.984,-18.940,1.371)
O3': (-7.365,-13.721,-0.954)
Image (generated by PyMOL):