Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKI:B48:A21
Extra
PDB:
ATOM 1 O3' C A 47 1.447 -0.399 -20.694 1.00 36.41 O
ATOM 2 P U A 48 1.259 -0.637 -22.269 1.00 37.79 P
ATOM 3 OP1 U A 48 1.102 -2.099 -22.466 1.00 38.77 O
ATOM 4 OP2 U A 48 2.321 0.094 -22.998 1.00 38.57 O
ATOM 5 O5' U A 48 -0.126 0.102 -22.591 1.00 36.65 O
ATOM 6 C5' U A 48 -1.267 -0.140 -21.787 1.00 34.79 C
ATOM 7 C4' U A 48 -2.391 -0.752 -22.600 1.00 34.55 C
ATOM 8 O4' U A 48 -1.911 -1.820 -23.457 1.00 35.88 O
ATOM 9 C3' U A 48 -3.466 -1.430 -21.776 1.00 33.12 C
ATOM 10 O3' U A 48 -4.325 -0.460 -21.216 1.00 30.91 O
ATOM 11 C2' U A 48 -4.157 -2.254 -22.853 1.00 34.76 C
ATOM 12 O2' U A 48 -5.002 -1.474 -23.678 1.00 34.51 O
ATOM 13 C1' U A 48 -2.961 -2.754 -23.660 1.00 35.89 C
ATOM 14 N1 U A 48 -2.500 -4.148 -23.293 1.00 35.96 N
ATOM 15 C2 U A 48 -3.281 -5.258 -23.624 1.00 36.89 C
ATOM 16 O2 U A 48 -4.351 -5.194 -24.207 1.00 37.45 O
ATOM 17 N3 U A 48 -2.753 -6.472 -23.247 1.00 37.41 N
ATOM 18 C4 U A 48 -1.558 -6.689 -22.582 1.00 36.83 C
ATOM 19 O4 U A 48 -1.218 -7.830 -22.303 1.00 37.09 O
ATOM 20 C5 U A 48 -0.805 -5.499 -22.272 1.00 35.92 C
ATOM 21 C6 U A 48 -1.293 -4.304 -22.632 1.00 35.55 C
ATOM 22 P A A 49 -5.369 -0.824 -20.063 1.00 29.63 P
ATOM 23 OP1 A A 49 -5.136 -2.212 -19.608 1.00 29.62 O
ATOM 24 OP2 A A 49 -6.711 -0.424 -20.539 1.00 29.42 O
ATOM 25 O5' A A 49 -4.913 0.196 -18.922 1.00 28.42 O
TER
ATOM 1 O3' A B 20 -6.213 -8.812 -25.470 1.00 36.49 O
ATOM 2 P A B 21 -4.869 -9.260 -24.711 1.00 38.46 P
ATOM 3 OP1 A B 21 -4.923 -10.739 -24.558 1.00 41.17 O
ATOM 4 OP2 A B 21 -4.708 -8.417 -23.503 1.00 37.96 O
ATOM 5 O5' A B 21 -3.695 -8.869 -25.725 1.00 38.22 O
ATOM 6 C5' A B 21 -3.238 -9.777 -26.733 1.00 39.78 C
ATOM 7 C4' A B 21 -1.784 -9.516 -27.109 1.00 40.30 C
ATOM 8 O4' A B 21 -1.593 -8.119 -27.458 1.00 37.60 O
ATOM 9 C3' A B 21 -0.750 -9.824 -26.025 1.00 42.57 C
ATOM 10 O3' A B 21 0.372 -10.537 -26.580 1.00 45.12 O
ATOM 11 C2' A B 21 -0.364 -8.427 -25.528 1.00 41.03 C
ATOM 12 O2' A B 21 0.933 -8.345 -24.966 1.00 42.16 O
ATOM 13 C1' A B 21 -0.431 -7.634 -26.821 1.00 38.20 C
ATOM 14 N9 A B 21 -0.564 -6.194 -26.608 1.00 35.80 N
ATOM 15 C8 A B 21 -1.728 -5.506 -26.406 1.00 33.77 C
ATOM 16 N7 A B 21 -1.561 -4.216 -26.238 1.00 32.41 N
ATOM 17 C5 A B 21 -0.191 -4.039 -26.331 1.00 33.30 C
ATOM 18 C6 A B 21 0.630 -2.891 -26.241 1.00 32.54 C
ATOM 19 N6 A B 21 0.152 -1.662 -26.022 1.00 31.24 N
ATOM 20 N1 A B 21 1.964 -3.055 -26.384 1.00 33.88 N
ATOM 21 C2 A B 21 2.441 -4.291 -26.608 1.00 35.04 C
ATOM 22 N3 A B 21 1.770 -5.444 -26.713 1.00 35.91 N
ATOM 23 C4 A B 21 0.444 -5.251 -26.562 1.00 34.98 C
ATOM 24 P U B 22 0.275 -12.069 -27.055 1.00 48.24 P
ATOM 25 OP1 U B 22 -0.858 -12.716 -26.351 1.00 48.77 O
ATOM 26 OP2 U B 22 1.630 -12.650 -26.937 1.00 50.49 O
ATOM 27 O5' U B 22 -0.092 -11.927 -28.605 1.00 47.25 O
TER
ATOM 2 P U A 48 1.259 -0.637 -22.269 1.00 37.79 P
ATOM 3 OP1 U A 48 1.102 -2.099 -22.466 1.00 38.77 O
ATOM 4 OP2 U A 48 2.321 0.094 -22.998 1.00 38.57 O
ATOM 5 O5' U A 48 -0.126 0.102 -22.591 1.00 36.65 O
ATOM 6 C5' U A 48 -1.267 -0.140 -21.787 1.00 34.79 C
ATOM 7 C4' U A 48 -2.391 -0.752 -22.600 1.00 34.55 C
ATOM 8 O4' U A 48 -1.911 -1.820 -23.457 1.00 35.88 O
ATOM 9 C3' U A 48 -3.466 -1.430 -21.776 1.00 33.12 C
ATOM 10 O3' U A 48 -4.325 -0.460 -21.216 1.00 30.91 O
ATOM 11 C2' U A 48 -4.157 -2.254 -22.853 1.00 34.76 C
ATOM 12 O2' U A 48 -5.002 -1.474 -23.678 1.00 34.51 O
ATOM 13 C1' U A 48 -2.961 -2.754 -23.660 1.00 35.89 C
ATOM 14 N1 U A 48 -2.500 -4.148 -23.293 1.00 35.96 N
ATOM 15 C2 U A 48 -3.281 -5.258 -23.624 1.00 36.89 C
ATOM 16 O2 U A 48 -4.351 -5.194 -24.207 1.00 37.45 O
ATOM 17 N3 U A 48 -2.753 -6.472 -23.247 1.00 37.41 N
ATOM 18 C4 U A 48 -1.558 -6.689 -22.582 1.00 36.83 C
ATOM 19 O4 U A 48 -1.218 -7.830 -22.303 1.00 37.09 O
ATOM 20 C5 U A 48 -0.805 -5.499 -22.272 1.00 35.92 C
ATOM 21 C6 U A 48 -1.293 -4.304 -22.632 1.00 35.55 C
ATOM 22 P A A 49 -5.369 -0.824 -20.063 1.00 29.63 P
ATOM 23 OP1 A A 49 -5.136 -2.212 -19.608 1.00 29.62 O
ATOM 24 OP2 A A 49 -6.711 -0.424 -20.539 1.00 29.42 O
ATOM 25 O5' A A 49 -4.913 0.196 -18.922 1.00 28.42 O
TER
ATOM 1 O3' A B 20 -6.213 -8.812 -25.470 1.00 36.49 O
ATOM 2 P A B 21 -4.869 -9.260 -24.711 1.00 38.46 P
ATOM 3 OP1 A B 21 -4.923 -10.739 -24.558 1.00 41.17 O
ATOM 4 OP2 A B 21 -4.708 -8.417 -23.503 1.00 37.96 O
ATOM 5 O5' A B 21 -3.695 -8.869 -25.725 1.00 38.22 O
ATOM 6 C5' A B 21 -3.238 -9.777 -26.733 1.00 39.78 C
ATOM 7 C4' A B 21 -1.784 -9.516 -27.109 1.00 40.30 C
ATOM 8 O4' A B 21 -1.593 -8.119 -27.458 1.00 37.60 O
ATOM 9 C3' A B 21 -0.750 -9.824 -26.025 1.00 42.57 C
ATOM 10 O3' A B 21 0.372 -10.537 -26.580 1.00 45.12 O
ATOM 11 C2' A B 21 -0.364 -8.427 -25.528 1.00 41.03 C
ATOM 12 O2' A B 21 0.933 -8.345 -24.966 1.00 42.16 O
ATOM 13 C1' A B 21 -0.431 -7.634 -26.821 1.00 38.20 C
ATOM 14 N9 A B 21 -0.564 -6.194 -26.608 1.00 35.80 N
ATOM 15 C8 A B 21 -1.728 -5.506 -26.406 1.00 33.77 C
ATOM 16 N7 A B 21 -1.561 -4.216 -26.238 1.00 32.41 N
ATOM 17 C5 A B 21 -0.191 -4.039 -26.331 1.00 33.30 C
ATOM 18 C6 A B 21 0.630 -2.891 -26.241 1.00 32.54 C
ATOM 19 N6 A B 21 0.152 -1.662 -26.022 1.00 31.24 N
ATOM 20 N1 A B 21 1.964 -3.055 -26.384 1.00 33.88 N
ATOM 21 C2 A B 21 2.441 -4.291 -26.608 1.00 35.04 C
ATOM 22 N3 A B 21 1.770 -5.444 -26.713 1.00 35.91 N
ATOM 23 C4 A B 21 0.444 -5.251 -26.562 1.00 34.98 C
ATOM 24 P U B 22 0.275 -12.069 -27.055 1.00 48.24 P
ATOM 25 OP1 U B 22 -0.858 -12.716 -26.351 1.00 48.77 O
ATOM 26 OP2 U B 22 1.630 -12.650 -26.937 1.00 50.49 O
ATOM 27 O5' U B 22 -0.092 -11.927 -28.605 1.00 47.25 O
TER
Atoms:
C4: (-1.558,-6.689,-22.582)
N3: (-2.753,-6.472,-23.247)
OP1: (1.102,-2.099,-22.466)
OP2: (2.321,0.094,-22.998)
C2: (-3.281,-5.258,-23.624)
C1': (-2.961,-2.754,-23.660)
C3': (-3.466,-1.430,-21.776)
O5': (-0.126,0.102,-22.591)
O4': (-1.911,-1.820,-23.457)
C5': (-1.267,-0.140,-21.787)
P: (1.259,-0.637,-22.269)
C4': (-2.391,-0.752,-22.600)
C2': (-4.157,-2.254,-22.853)
O2': (-5.002,-1.474,-23.678)
N1: (-2.500,-4.148,-23.293)
O4: (-1.218,-7.830,-22.303)
O2: (-4.351,-5.194,-24.207)
C6: (-1.293,-4.304,-22.632)
C5: (-0.805,-5.499,-22.272)
O3': (-4.325,-0.460,-21.216)
N3: (-2.753,-6.472,-23.247)
OP1: (1.102,-2.099,-22.466)
OP2: (2.321,0.094,-22.998)
C2: (-3.281,-5.258,-23.624)
C1': (-2.961,-2.754,-23.660)
C3': (-3.466,-1.430,-21.776)
O5': (-0.126,0.102,-22.591)
O4': (-1.911,-1.820,-23.457)
C5': (-1.267,-0.140,-21.787)
P: (1.259,-0.637,-22.269)
C4': (-2.391,-0.752,-22.600)
C2': (-4.157,-2.254,-22.853)
O2': (-5.002,-1.474,-23.678)
N1: (-2.500,-4.148,-23.293)
O4: (-1.218,-7.830,-22.303)
O2: (-4.351,-5.194,-24.207)
C6: (-1.293,-4.304,-22.632)
C5: (-0.805,-5.499,-22.272)
O3': (-4.325,-0.460,-21.216)
OP1: (-4.923,-10.739,-24.558)
OP2: (-4.708,-8.417,-23.503)
C3': (-0.750,-9.824,-26.025)
C1': (-0.431,-7.634,-26.821)
C5': (-3.238,-9.777,-26.733)
O4': (-1.593,-8.119,-27.458)
C8: (-1.728,-5.506,-26.406)
O2': (0.933,-8.345,-24.966)
C6: (0.630,-2.891,-26.241)
C5: (-0.191,-4.039,-26.331)
C4: (0.444,-5.251,-26.562)
P: (-4.869,-9.260,-24.711)
C4': (-1.784,-9.516,-27.109)
C2': (-0.364,-8.427,-25.528)
C2: (2.441,-4.291,-26.608)
N1: (1.964,-3.055,-26.384)
N3: (1.770,-5.444,-26.713)
N6: (0.152,-1.662,-26.022)
N7: (-1.561,-4.216,-26.238)
N9: (-0.564,-6.194,-26.608)
O5': (-3.695,-8.869,-25.725)
O3': (0.372,-10.537,-26.580)
OP2: (-4.708,-8.417,-23.503)
C3': (-0.750,-9.824,-26.025)
C1': (-0.431,-7.634,-26.821)
C5': (-3.238,-9.777,-26.733)
O4': (-1.593,-8.119,-27.458)
C8: (-1.728,-5.506,-26.406)
O2': (0.933,-8.345,-24.966)
C6: (0.630,-2.891,-26.241)
C5: (-0.191,-4.039,-26.331)
C4: (0.444,-5.251,-26.562)
P: (-4.869,-9.260,-24.711)
C4': (-1.784,-9.516,-27.109)
C2': (-0.364,-8.427,-25.528)
C2: (2.441,-4.291,-26.608)
N1: (1.964,-3.055,-26.384)
N3: (1.770,-5.444,-26.713)
N6: (0.152,-1.662,-26.022)
N7: (-1.561,-4.216,-26.238)
N9: (-0.564,-6.194,-26.608)
O5': (-3.695,-8.869,-25.725)
O3': (0.372,-10.537,-26.580)
Image (generated by PyMOL):