Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1G:A212:A196
Extra
PDB:
ATOM 1 O3' C A 211 -30.410 -0.603 -87.092 1.00128.57 O
ATOM 2 P U A 212 -30.064 0.279 -85.804 1.00149.26 P
ATOM 3 OP1 U A 212 -30.562 -0.459 -84.627 1.00143.29 O
ATOM 4 OP2 U A 212 -30.500 1.671 -86.042 1.00137.66 O
ATOM 5 O5' U A 212 -28.469 0.277 -85.764 1.00128.99 O
ATOM 6 C5' U A 212 -27.778 -0.939 -85.562 1.00128.09 C
ATOM 7 C4' U A 212 -26.298 -0.654 -85.615 1.00133.93 C
ATOM 8 O4' U A 212 -25.961 -0.214 -86.951 1.00130.67 O
ATOM 9 C3' U A 212 -25.885 0.496 -84.716 1.00134.08 C
ATOM 10 O3' U A 212 -25.624 0.022 -83.403 1.00129.80 O
ATOM 11 C2' U A 212 -24.626 0.992 -85.411 1.00132.36 C
ATOM 12 O2' U A 212 -23.480 0.242 -85.074 1.00128.22 O
ATOM 13 C1' U A 212 -24.971 0.789 -86.881 1.00134.17 C
ATOM 14 N1 U A 212 -25.491 2.033 -87.500 1.00139.80 N
ATOM 15 C2 U A 212 -24.582 2.951 -87.984 1.00137.20 C
ATOM 16 O2 U A 212 -23.376 2.779 -87.929 1.00139.70 O
ATOM 17 N3 U A 212 -25.135 4.082 -88.537 1.00135.62 N
ATOM 18 C4 U A 212 -26.483 4.371 -88.648 1.00136.08 C
ATOM 19 O4 U A 212 -26.834 5.424 -89.169 1.00128.58 O
ATOM 20 C5 U A 212 -27.370 3.365 -88.116 1.00137.85 C
ATOM 21 C6 U A 212 -26.852 2.255 -87.571 1.00138.57 C
ATOM 22 P U A 213 -26.178 0.848 -82.149 1.00133.71 P
ATOM 23 OP1 U A 213 -26.505 -0.134 -81.088 1.00112.17 O
ATOM 24 OP2 U A 213 -27.208 1.804 -82.622 1.00114.21 O
ATOM 25 O5' U A 213 -24.918 1.731 -81.706 1.00122.41 O
TER
ATOM 1 O3' C B 195 -19.670 -5.851 -79.848 1.00104.94 O
ATOM 2 P A B 196 -19.110 -6.602 -81.154 1.00153.38 P
ATOM 3 OP1 A B 196 -19.599 -8.000 -81.134 1.00149.46 O
ATOM 4 OP2 A B 196 -17.663 -6.329 -81.333 1.00142.90 O
ATOM 5 O5' A B 196 -19.899 -5.812 -82.286 1.00133.88 O
ATOM 6 C5' A B 196 -19.765 -4.408 -82.331 1.00129.66 C
ATOM 7 C4' A B 196 -21.072 -3.774 -82.755 1.00130.92 C
ATOM 8 O4' A B 196 -20.908 -2.334 -82.728 1.00131.36 O
ATOM 9 C3' A B 196 -21.526 -4.158 -84.161 1.00133.17 C
ATOM 10 O3' A B 196 -22.505 -5.197 -84.088 1.00134.09 O
ATOM 11 C2' A B 196 -22.149 -2.867 -84.672 1.00133.76 C
ATOM 12 O2' A B 196 -23.513 -2.786 -84.305 1.00122.12 O
ATOM 13 C1' A B 196 -21.342 -1.783 -83.955 1.00145.72 C
ATOM 14 N9 A B 196 -20.181 -1.269 -84.693 1.00149.63 N
ATOM 15 C8 A B 196 -19.015 -1.925 -84.985 1.00141.86 C
ATOM 16 N7 A B 196 -18.152 -1.199 -85.659 1.00141.86 N
ATOM 17 C5 A B 196 -18.793 0.020 -85.822 1.00143.34 C
ATOM 18 C6 A B 196 -18.412 1.224 -86.452 1.00148.53 C
ATOM 19 N6 A B 196 -17.235 1.391 -87.062 1.00149.65 N
ATOM 20 N1 A B 196 -19.287 2.254 -86.435 1.00149.29 N
ATOM 21 C2 A B 196 -20.465 2.086 -85.824 1.00134.41 C
ATOM 22 N3 A B 196 -20.931 1.005 -85.200 1.00140.98 N
ATOM 23 C4 A B 196 -20.042 -0.004 -85.233 1.00149.04 C
ATOM 24 P A B 197 -22.602 -6.367 -85.181 1.00157.70 P
ATOM 25 OP1 A B 197 -23.417 -7.450 -84.589 1.00134.03 O
ATOM 26 OP2 A B 197 -21.250 -6.642 -85.713 1.00153.95 O
ATOM 27 O5' A B 197 -23.455 -5.713 -86.354 1.00140.35 O
TER
ATOM 2 P U A 212 -30.064 0.279 -85.804 1.00149.26 P
ATOM 3 OP1 U A 212 -30.562 -0.459 -84.627 1.00143.29 O
ATOM 4 OP2 U A 212 -30.500 1.671 -86.042 1.00137.66 O
ATOM 5 O5' U A 212 -28.469 0.277 -85.764 1.00128.99 O
ATOM 6 C5' U A 212 -27.778 -0.939 -85.562 1.00128.09 C
ATOM 7 C4' U A 212 -26.298 -0.654 -85.615 1.00133.93 C
ATOM 8 O4' U A 212 -25.961 -0.214 -86.951 1.00130.67 O
ATOM 9 C3' U A 212 -25.885 0.496 -84.716 1.00134.08 C
ATOM 10 O3' U A 212 -25.624 0.022 -83.403 1.00129.80 O
ATOM 11 C2' U A 212 -24.626 0.992 -85.411 1.00132.36 C
ATOM 12 O2' U A 212 -23.480 0.242 -85.074 1.00128.22 O
ATOM 13 C1' U A 212 -24.971 0.789 -86.881 1.00134.17 C
ATOM 14 N1 U A 212 -25.491 2.033 -87.500 1.00139.80 N
ATOM 15 C2 U A 212 -24.582 2.951 -87.984 1.00137.20 C
ATOM 16 O2 U A 212 -23.376 2.779 -87.929 1.00139.70 O
ATOM 17 N3 U A 212 -25.135 4.082 -88.537 1.00135.62 N
ATOM 18 C4 U A 212 -26.483 4.371 -88.648 1.00136.08 C
ATOM 19 O4 U A 212 -26.834 5.424 -89.169 1.00128.58 O
ATOM 20 C5 U A 212 -27.370 3.365 -88.116 1.00137.85 C
ATOM 21 C6 U A 212 -26.852 2.255 -87.571 1.00138.57 C
ATOM 22 P U A 213 -26.178 0.848 -82.149 1.00133.71 P
ATOM 23 OP1 U A 213 -26.505 -0.134 -81.088 1.00112.17 O
ATOM 24 OP2 U A 213 -27.208 1.804 -82.622 1.00114.21 O
ATOM 25 O5' U A 213 -24.918 1.731 -81.706 1.00122.41 O
TER
ATOM 1 O3' C B 195 -19.670 -5.851 -79.848 1.00104.94 O
ATOM 2 P A B 196 -19.110 -6.602 -81.154 1.00153.38 P
ATOM 3 OP1 A B 196 -19.599 -8.000 -81.134 1.00149.46 O
ATOM 4 OP2 A B 196 -17.663 -6.329 -81.333 1.00142.90 O
ATOM 5 O5' A B 196 -19.899 -5.812 -82.286 1.00133.88 O
ATOM 6 C5' A B 196 -19.765 -4.408 -82.331 1.00129.66 C
ATOM 7 C4' A B 196 -21.072 -3.774 -82.755 1.00130.92 C
ATOM 8 O4' A B 196 -20.908 -2.334 -82.728 1.00131.36 O
ATOM 9 C3' A B 196 -21.526 -4.158 -84.161 1.00133.17 C
ATOM 10 O3' A B 196 -22.505 -5.197 -84.088 1.00134.09 O
ATOM 11 C2' A B 196 -22.149 -2.867 -84.672 1.00133.76 C
ATOM 12 O2' A B 196 -23.513 -2.786 -84.305 1.00122.12 O
ATOM 13 C1' A B 196 -21.342 -1.783 -83.955 1.00145.72 C
ATOM 14 N9 A B 196 -20.181 -1.269 -84.693 1.00149.63 N
ATOM 15 C8 A B 196 -19.015 -1.925 -84.985 1.00141.86 C
ATOM 16 N7 A B 196 -18.152 -1.199 -85.659 1.00141.86 N
ATOM 17 C5 A B 196 -18.793 0.020 -85.822 1.00143.34 C
ATOM 18 C6 A B 196 -18.412 1.224 -86.452 1.00148.53 C
ATOM 19 N6 A B 196 -17.235 1.391 -87.062 1.00149.65 N
ATOM 20 N1 A B 196 -19.287 2.254 -86.435 1.00149.29 N
ATOM 21 C2 A B 196 -20.465 2.086 -85.824 1.00134.41 C
ATOM 22 N3 A B 196 -20.931 1.005 -85.200 1.00140.98 N
ATOM 23 C4 A B 196 -20.042 -0.004 -85.233 1.00149.04 C
ATOM 24 P A B 197 -22.602 -6.367 -85.181 1.00157.70 P
ATOM 25 OP1 A B 197 -23.417 -7.450 -84.589 1.00134.03 O
ATOM 26 OP2 A B 197 -21.250 -6.642 -85.713 1.00153.95 O
ATOM 27 O5' A B 197 -23.455 -5.713 -86.354 1.00140.35 O
TER
Atoms:
C4: (-26.483,4.371,-88.648)
N3: (-25.135,4.082,-88.537)
OP1: (-30.562,-0.459,-84.627)
OP2: (-30.500,1.671,-86.042)
C2: (-24.582,2.951,-87.984)
C1': (-24.971,0.789,-86.881)
C3': (-25.885,0.496,-84.716)
O5': (-28.469,0.277,-85.764)
O4': (-25.961,-0.214,-86.951)
C5': (-27.778,-0.939,-85.562)
P: (-30.064,0.279,-85.804)
C4': (-26.298,-0.654,-85.615)
C2': (-24.626,0.992,-85.411)
O2': (-23.480,0.242,-85.074)
N1: (-25.491,2.033,-87.500)
O4: (-26.834,5.424,-89.169)
O2: (-23.376,2.779,-87.929)
C6: (-26.852,2.255,-87.571)
C5: (-27.370,3.365,-88.116)
O3': (-25.624,0.022,-83.403)
N3: (-25.135,4.082,-88.537)
OP1: (-30.562,-0.459,-84.627)
OP2: (-30.500,1.671,-86.042)
C2: (-24.582,2.951,-87.984)
C1': (-24.971,0.789,-86.881)
C3': (-25.885,0.496,-84.716)
O5': (-28.469,0.277,-85.764)
O4': (-25.961,-0.214,-86.951)
C5': (-27.778,-0.939,-85.562)
P: (-30.064,0.279,-85.804)
C4': (-26.298,-0.654,-85.615)
C2': (-24.626,0.992,-85.411)
O2': (-23.480,0.242,-85.074)
N1: (-25.491,2.033,-87.500)
O4: (-26.834,5.424,-89.169)
O2: (-23.376,2.779,-87.929)
C6: (-26.852,2.255,-87.571)
C5: (-27.370,3.365,-88.116)
O3': (-25.624,0.022,-83.403)
OP1: (-19.599,-8.000,-81.134)
OP2: (-17.663,-6.329,-81.333)
C3': (-21.526,-4.158,-84.161)
C1': (-21.342,-1.783,-83.955)
C5': (-19.765,-4.408,-82.331)
O4': (-20.908,-2.334,-82.728)
C8: (-19.015,-1.925,-84.985)
O2': (-23.513,-2.786,-84.305)
C6: (-18.412,1.224,-86.452)
C5: (-18.793,0.020,-85.822)
C4: (-20.042,-0.004,-85.233)
P: (-19.110,-6.602,-81.154)
C4': (-21.072,-3.774,-82.755)
C2': (-22.149,-2.867,-84.672)
C2: (-20.465,2.086,-85.824)
N1: (-19.287,2.254,-86.435)
N3: (-20.931,1.005,-85.200)
N6: (-17.235,1.391,-87.062)
N7: (-18.152,-1.199,-85.659)
N9: (-20.181,-1.269,-84.693)
O5': (-19.899,-5.812,-82.286)
O3': (-22.505,-5.197,-84.088)
OP2: (-17.663,-6.329,-81.333)
C3': (-21.526,-4.158,-84.161)
C1': (-21.342,-1.783,-83.955)
C5': (-19.765,-4.408,-82.331)
O4': (-20.908,-2.334,-82.728)
C8: (-19.015,-1.925,-84.985)
O2': (-23.513,-2.786,-84.305)
C6: (-18.412,1.224,-86.452)
C5: (-18.793,0.020,-85.822)
C4: (-20.042,-0.004,-85.233)
P: (-19.110,-6.602,-81.154)
C4': (-21.072,-3.774,-82.755)
C2': (-22.149,-2.867,-84.672)
C2: (-20.465,2.086,-85.824)
N1: (-19.287,2.254,-86.435)
N3: (-20.931,1.005,-85.200)
N6: (-17.235,1.391,-87.062)
N7: (-18.152,-1.199,-85.659)
N9: (-20.181,-1.269,-84.693)
O5': (-19.899,-5.812,-82.286)
O3': (-22.505,-5.197,-84.088)
Image (generated by PyMOL):