Doublet info:
Details
Nucleotide types:
UC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OH7:A442:A441
Extra
PDB:
ATOM 1 O3' C A 441 206.434 -28.522-151.652 1.00 44.39 O
ATOM 2 P U A 442 205.669 -29.310-150.472 1.00 52.92 P
ATOM 3 OP1 U A 442 206.699 -30.089-149.729 1.00 56.51 O
ATOM 4 OP2 U A 442 204.543 -30.039-151.085 1.00 58.99 O
ATOM 5 O5' U A 442 205.108 -28.124-149.558 1.00 50.57 O
ATOM 6 C5' U A 442 205.991 -27.240-148.894 1.00 40.81 C
ATOM 7 C4' U A 442 205.243 -26.130-148.224 1.00 40.47 C
ATOM 8 O4' U A 442 204.568 -25.321-149.215 1.00 41.17 O
ATOM 9 C3' U A 442 204.123 -26.546-147.282 1.00 43.86 C
ATOM 10 O3' U A 442 204.589 -26.968-146.023 1.00 51.47 O
ATOM 11 C2' U A 442 203.281 -25.280-147.215 1.00 55.49 C
ATOM 12 O2' U A 442 203.889 -24.296-146.378 1.00 59.42 O
ATOM 13 C1' U A 442 203.366 -24.809-148.661 1.00 52.43 C
ATOM 14 N1 U A 442 202.245 -25.321-149.436 1.00 52.77 N
ATOM 15 C2 U A 442 201.027 -24.748-149.128 1.00 49.95 C
ATOM 16 O2 U A 442 200.928 -23.864-148.268 1.00 43.73 O
ATOM 17 N3 U A 442 199.988 -25.262-149.879 1.00 47.85 N
ATOM 18 C4 U A 442 200.076 -26.253-150.848 1.00 46.09 C
ATOM 19 O4 U A 442 199.064 -26.610-151.453 1.00 54.09 O
ATOM 20 C5 U A 442 201.382 -26.785-151.073 1.00 45.71 C
ATOM 21 C6 U A 442 202.411 -26.313-150.368 1.00 47.41 C
ATOM 22 P A A 443 204.163 -28.400-145.425 1.00 63.55 P
ATOM 23 OP1 A A 443 204.299 -29.407-146.520 1.00 51.75 O
ATOM 24 OP2 A A 443 202.833 -28.231-144.765 1.00 51.30 O
ATOM 25 O5' A A 443 205.297 -28.626-144.325 1.00 59.49 O
TER
ATOM 1 O3' G B 440 204.680 -29.515-157.730 1.00 50.89 O
ATOM 2 P C B 441 204.156 -29.952-156.276 1.00 59.14 P
ATOM 3 OP1 C B 441 204.822 -31.226-155.937 1.00 60.97 O
ATOM 4 OP2 C B 441 202.667 -29.902-156.315 1.00 49.57 O
ATOM 5 O5' C B 441 204.701 -28.802-155.332 1.00 40.67 O
ATOM 6 C5' C B 441 206.013 -28.869-154.815 1.00 50.63 C
ATOM 7 C4' C B 441 206.323 -27.685-153.942 1.00 52.00 C
ATOM 8 O4' C B 441 205.790 -26.483-154.537 1.00 46.53 O
ATOM 9 C3' C B 441 205.714 -27.700-152.552 1.00 40.64 C
ATOM 10 O3' C B 441 206.434 -28.522-151.652 1.00 44.39 O
ATOM 11 C2' C B 441 205.744 -26.230-152.182 1.00 44.13 C
ATOM 12 O2' C B 441 207.062 -25.834-151.826 1.00 58.29 O
ATOM 13 C1' C B 441 205.416 -25.584-153.520 1.00 46.52 C
ATOM 14 N1 C B 441 203.979 -25.270-153.658 1.00 50.52 N
ATOM 15 C2 C B 441 203.424 -24.337-152.740 1.00 51.46 C
ATOM 16 O2 C B 441 204.162 -23.883-151.833 1.00 47.79 O
ATOM 17 N3 C B 441 202.104 -23.981-152.868 1.00 47.79 N
ATOM 18 C4 C B 441 201.387 -24.524-153.865 1.00 46.84 C
ATOM 19 N4 C B 441 200.108 -24.184-153.964 1.00 47.68 N
ATOM 20 C5 C B 441 201.937 -25.446-154.818 1.00 48.16 C
ATOM 21 C6 C B 441 203.228 -25.795-154.691 1.00 50.01 C
ATOM 22 P U B 442 205.669 -29.310-150.472 1.00 52.92 P
ATOM 23 OP1 U B 442 206.699 -30.089-149.729 1.00 56.51 O
ATOM 24 OP2 U B 442 204.543 -30.039-151.085 1.00 58.99 O
ATOM 25 O5' U B 442 205.108 -28.124-149.558 1.00 50.57 O
TER
ATOM 2 P U A 442 205.669 -29.310-150.472 1.00 52.92 P
ATOM 3 OP1 U A 442 206.699 -30.089-149.729 1.00 56.51 O
ATOM 4 OP2 U A 442 204.543 -30.039-151.085 1.00 58.99 O
ATOM 5 O5' U A 442 205.108 -28.124-149.558 1.00 50.57 O
ATOM 6 C5' U A 442 205.991 -27.240-148.894 1.00 40.81 C
ATOM 7 C4' U A 442 205.243 -26.130-148.224 1.00 40.47 C
ATOM 8 O4' U A 442 204.568 -25.321-149.215 1.00 41.17 O
ATOM 9 C3' U A 442 204.123 -26.546-147.282 1.00 43.86 C
ATOM 10 O3' U A 442 204.589 -26.968-146.023 1.00 51.47 O
ATOM 11 C2' U A 442 203.281 -25.280-147.215 1.00 55.49 C
ATOM 12 O2' U A 442 203.889 -24.296-146.378 1.00 59.42 O
ATOM 13 C1' U A 442 203.366 -24.809-148.661 1.00 52.43 C
ATOM 14 N1 U A 442 202.245 -25.321-149.436 1.00 52.77 N
ATOM 15 C2 U A 442 201.027 -24.748-149.128 1.00 49.95 C
ATOM 16 O2 U A 442 200.928 -23.864-148.268 1.00 43.73 O
ATOM 17 N3 U A 442 199.988 -25.262-149.879 1.00 47.85 N
ATOM 18 C4 U A 442 200.076 -26.253-150.848 1.00 46.09 C
ATOM 19 O4 U A 442 199.064 -26.610-151.453 1.00 54.09 O
ATOM 20 C5 U A 442 201.382 -26.785-151.073 1.00 45.71 C
ATOM 21 C6 U A 442 202.411 -26.313-150.368 1.00 47.41 C
ATOM 22 P A A 443 204.163 -28.400-145.425 1.00 63.55 P
ATOM 23 OP1 A A 443 204.299 -29.407-146.520 1.00 51.75 O
ATOM 24 OP2 A A 443 202.833 -28.231-144.765 1.00 51.30 O
ATOM 25 O5' A A 443 205.297 -28.626-144.325 1.00 59.49 O
TER
ATOM 1 O3' G B 440 204.680 -29.515-157.730 1.00 50.89 O
ATOM 2 P C B 441 204.156 -29.952-156.276 1.00 59.14 P
ATOM 3 OP1 C B 441 204.822 -31.226-155.937 1.00 60.97 O
ATOM 4 OP2 C B 441 202.667 -29.902-156.315 1.00 49.57 O
ATOM 5 O5' C B 441 204.701 -28.802-155.332 1.00 40.67 O
ATOM 6 C5' C B 441 206.013 -28.869-154.815 1.00 50.63 C
ATOM 7 C4' C B 441 206.323 -27.685-153.942 1.00 52.00 C
ATOM 8 O4' C B 441 205.790 -26.483-154.537 1.00 46.53 O
ATOM 9 C3' C B 441 205.714 -27.700-152.552 1.00 40.64 C
ATOM 10 O3' C B 441 206.434 -28.522-151.652 1.00 44.39 O
ATOM 11 C2' C B 441 205.744 -26.230-152.182 1.00 44.13 C
ATOM 12 O2' C B 441 207.062 -25.834-151.826 1.00 58.29 O
ATOM 13 C1' C B 441 205.416 -25.584-153.520 1.00 46.52 C
ATOM 14 N1 C B 441 203.979 -25.270-153.658 1.00 50.52 N
ATOM 15 C2 C B 441 203.424 -24.337-152.740 1.00 51.46 C
ATOM 16 O2 C B 441 204.162 -23.883-151.833 1.00 47.79 O
ATOM 17 N3 C B 441 202.104 -23.981-152.868 1.00 47.79 N
ATOM 18 C4 C B 441 201.387 -24.524-153.865 1.00 46.84 C
ATOM 19 N4 C B 441 200.108 -24.184-153.964 1.00 47.68 N
ATOM 20 C5 C B 441 201.937 -25.446-154.818 1.00 48.16 C
ATOM 21 C6 C B 441 203.228 -25.795-154.691 1.00 50.01 C
ATOM 22 P U B 442 205.669 -29.310-150.472 1.00 52.92 P
ATOM 23 OP1 U B 442 206.699 -30.089-149.729 1.00 56.51 O
ATOM 24 OP2 U B 442 204.543 -30.039-151.085 1.00 58.99 O
ATOM 25 O5' U B 442 205.108 -28.124-149.558 1.00 50.57 O
TER
Atoms:
C4: (200.076,-26.253,-150.848)
N3: (199.988,-25.262,-149.879)
OP1: (206.699,-30.089,-149.729)
OP2: (204.543,-30.039,-151.085)
C2: (201.027,-24.748,-149.128)
C1': (203.366,-24.809,-148.661)
C3': (204.123,-26.546,-147.282)
O5': (205.108,-28.124,-149.558)
O4': (204.568,-25.321,-149.215)
C5': (205.991,-27.240,-148.894)
P: (205.669,-29.310,-150.472)
C4': (205.243,-26.130,-148.224)
C2': (203.281,-25.280,-147.215)
O2': (203.889,-24.296,-146.378)
N1: (202.245,-25.321,-149.436)
O4: (199.064,-26.610,-151.453)
O2: (200.928,-23.864,-148.268)
C6: (202.411,-26.313,-150.368)
C5: (201.382,-26.785,-151.073)
O3': (204.589,-26.968,-146.023)
N3: (199.988,-25.262,-149.879)
OP1: (206.699,-30.089,-149.729)
OP2: (204.543,-30.039,-151.085)
C2: (201.027,-24.748,-149.128)
C1': (203.366,-24.809,-148.661)
C3': (204.123,-26.546,-147.282)
O5': (205.108,-28.124,-149.558)
O4': (204.568,-25.321,-149.215)
C5': (205.991,-27.240,-148.894)
P: (205.669,-29.310,-150.472)
C4': (205.243,-26.130,-148.224)
C2': (203.281,-25.280,-147.215)
O2': (203.889,-24.296,-146.378)
N1: (202.245,-25.321,-149.436)
O4: (199.064,-26.610,-151.453)
O2: (200.928,-23.864,-148.268)
C6: (202.411,-26.313,-150.368)
C5: (201.382,-26.785,-151.073)
O3': (204.589,-26.968,-146.023)
C2: (203.424,-24.337,-152.740)
OP1: (204.822,-31.226,-155.937)
OP2: (202.667,-29.902,-156.315)
C4: (201.387,-24.524,-153.865)
O5': (204.701,-28.802,-155.332)
C3': (205.714,-27.700,-152.552)
C1': (205.416,-25.584,-153.520)
O4': (205.790,-26.483,-154.537)
C5': (206.013,-28.869,-154.815)
P: (204.156,-29.952,-156.276)
O2: (204.162,-23.883,-151.833)
C4': (206.323,-27.685,-153.942)
C2': (205.744,-26.230,-152.182)
O2': (207.062,-25.834,-151.826)
N1: (203.979,-25.270,-153.658)
N3: (202.104,-23.981,-152.868)
N4: (200.108,-24.184,-153.964)
C6: (203.228,-25.795,-154.691)
C5: (201.937,-25.446,-154.818)
O3': (206.434,-28.522,-151.652)
OP1: (204.822,-31.226,-155.937)
OP2: (202.667,-29.902,-156.315)
C4: (201.387,-24.524,-153.865)
O5': (204.701,-28.802,-155.332)
C3': (205.714,-27.700,-152.552)
C1': (205.416,-25.584,-153.520)
O4': (205.790,-26.483,-154.537)
C5': (206.013,-28.869,-154.815)
P: (204.156,-29.952,-156.276)
O2: (204.162,-23.883,-151.833)
C4': (206.323,-27.685,-153.942)
C2': (205.744,-26.230,-152.182)
O2': (207.062,-25.834,-151.826)
N1: (203.979,-25.270,-153.658)
N3: (202.104,-23.981,-152.868)
N4: (200.108,-24.184,-153.964)
C6: (203.228,-25.795,-154.691)
C5: (201.937,-25.446,-154.818)
O3': (206.434,-28.522,-151.652)
Image (generated by PyMOL):