Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OVS:C33:C32
Extra
PDB:
ATOM 1 O3' C A 32 -3.958 53.269 -28.615 1.00 47.09 O
ATOM 2 P C A 33 -3.894 53.768 -30.134 1.00 46.87 P
ATOM 3 OP1 C A 33 -4.777 54.947 -30.286 1.00 48.51 O
ATOM 4 OP2 C A 33 -4.045 52.586 -31.027 1.00 44.55 O
ATOM 5 O5' C A 33 -2.377 54.274 -30.187 1.00 48.05 O
ATOM 6 C5' C A 33 -2.000 55.307 -31.068 1.00 50.16 C
ATOM 7 C4' C A 33 -1.475 54.728 -32.369 1.00 50.16 C
ATOM 8 O4' C A 33 -1.045 53.338 -32.238 1.00 48.56 O
ATOM 9 C3' C A 33 -2.511 54.738 -33.484 1.00 49.86 C
ATOM 10 O3' C A 33 -2.370 55.933 -34.250 1.00 50.26 O
ATOM 11 C2' C A 33 -2.165 53.496 -34.310 1.00 48.53 C
ATOM 12 O2' C A 33 -1.670 53.847 -35.590 1.00 49.43 O
ATOM 13 C1' C A 33 -1.065 52.766 -33.532 1.00 46.84 C
ATOM 14 N1 C A 33 -1.255 51.263 -33.527 1.00 44.89 N
ATOM 15 C2 C A 33 -0.826 50.508 -34.646 1.00 44.66 C
ATOM 16 O2 C A 33 -0.298 51.076 -35.617 1.00 45.97 O
ATOM 17 N3 C A 33 -0.988 49.160 -34.659 1.00 43.12 N
ATOM 18 C4 C A 33 -1.560 48.551 -33.626 1.00 43.02 C
ATOM 19 N4 C A 33 -1.706 47.223 -33.705 1.00 42.26 N
ATOM 20 C5 C A 33 -2.001 49.289 -32.475 1.00 43.66 C
ATOM 21 C6 C A 33 -1.840 50.625 -32.465 1.00 44.42 C
TER
ATOM 1 O3' A B 31 -5.735 47.762 -29.151 1.00 35.30 O
ATOM 2 P C B 32 -5.466 48.818 -30.299 1.00 35.95 P
ATOM 3 OP1 C B 32 -6.766 49.323 -30.790 1.00 38.49 O
ATOM 4 OP2 C B 32 -4.562 48.196 -31.277 1.00 37.74 O
ATOM 5 O5' C B 32 -4.701 49.965 -29.507 1.00 39.31 O
ATOM 6 C5' C B 32 -5.230 50.408 -28.236 1.00 42.33 C
ATOM 7 C4' C B 32 -4.197 51.161 -27.415 1.00 44.98 C
ATOM 8 O4' C B 32 -3.283 50.247 -26.741 1.00 45.13 O
ATOM 9 C3' C B 32 -3.290 52.047 -28.264 1.00 46.10 C
ATOM 10 O3' C B 32 -3.958 53.269 -28.615 1.00 47.09 O
ATOM 11 C2' C B 32 -2.051 52.210 -27.381 1.00 47.18 C
ATOM 12 O2' C B 32 -2.165 53.252 -26.427 1.00 48.04 O
ATOM 13 C1' C B 32 -1.979 50.835 -26.702 1.00 46.91 C
ATOM 14 N1 C B 32 -0.934 49.902 -27.302 1.00 46.71 N
ATOM 15 C2 C B 32 0.419 49.977 -26.882 1.00 48.16 C
ATOM 16 O2 C B 32 0.763 50.809 -26.024 1.00 49.80 O
ATOM 17 N3 C B 32 1.335 49.122 -27.433 1.00 47.39 N
ATOM 18 C4 C B 32 0.964 48.234 -28.361 1.00 45.85 C
ATOM 19 N4 C B 32 1.899 47.429 -28.868 1.00 45.71 N
ATOM 20 C5 C B 32 -0.396 48.140 -28.803 1.00 45.79 C
ATOM 21 C6 C B 32 -1.299 48.977 -28.255 1.00 45.93 C
ATOM 22 P C B 33 -3.894 53.768 -30.134 1.00 46.87 P
ATOM 23 OP1 C B 33 -4.777 54.947 -30.286 1.00 48.51 O
ATOM 24 OP2 C B 33 -4.045 52.586 -31.027 1.00 44.55 O
ATOM 25 O5' C B 33 -2.377 54.274 -30.187 1.00 48.05 O
TER
ATOM 2 P C A 33 -3.894 53.768 -30.134 1.00 46.87 P
ATOM 3 OP1 C A 33 -4.777 54.947 -30.286 1.00 48.51 O
ATOM 4 OP2 C A 33 -4.045 52.586 -31.027 1.00 44.55 O
ATOM 5 O5' C A 33 -2.377 54.274 -30.187 1.00 48.05 O
ATOM 6 C5' C A 33 -2.000 55.307 -31.068 1.00 50.16 C
ATOM 7 C4' C A 33 -1.475 54.728 -32.369 1.00 50.16 C
ATOM 8 O4' C A 33 -1.045 53.338 -32.238 1.00 48.56 O
ATOM 9 C3' C A 33 -2.511 54.738 -33.484 1.00 49.86 C
ATOM 10 O3' C A 33 -2.370 55.933 -34.250 1.00 50.26 O
ATOM 11 C2' C A 33 -2.165 53.496 -34.310 1.00 48.53 C
ATOM 12 O2' C A 33 -1.670 53.847 -35.590 1.00 49.43 O
ATOM 13 C1' C A 33 -1.065 52.766 -33.532 1.00 46.84 C
ATOM 14 N1 C A 33 -1.255 51.263 -33.527 1.00 44.89 N
ATOM 15 C2 C A 33 -0.826 50.508 -34.646 1.00 44.66 C
ATOM 16 O2 C A 33 -0.298 51.076 -35.617 1.00 45.97 O
ATOM 17 N3 C A 33 -0.988 49.160 -34.659 1.00 43.12 N
ATOM 18 C4 C A 33 -1.560 48.551 -33.626 1.00 43.02 C
ATOM 19 N4 C A 33 -1.706 47.223 -33.705 1.00 42.26 N
ATOM 20 C5 C A 33 -2.001 49.289 -32.475 1.00 43.66 C
ATOM 21 C6 C A 33 -1.840 50.625 -32.465 1.00 44.42 C
TER
ATOM 1 O3' A B 31 -5.735 47.762 -29.151 1.00 35.30 O
ATOM 2 P C B 32 -5.466 48.818 -30.299 1.00 35.95 P
ATOM 3 OP1 C B 32 -6.766 49.323 -30.790 1.00 38.49 O
ATOM 4 OP2 C B 32 -4.562 48.196 -31.277 1.00 37.74 O
ATOM 5 O5' C B 32 -4.701 49.965 -29.507 1.00 39.31 O
ATOM 6 C5' C B 32 -5.230 50.408 -28.236 1.00 42.33 C
ATOM 7 C4' C B 32 -4.197 51.161 -27.415 1.00 44.98 C
ATOM 8 O4' C B 32 -3.283 50.247 -26.741 1.00 45.13 O
ATOM 9 C3' C B 32 -3.290 52.047 -28.264 1.00 46.10 C
ATOM 10 O3' C B 32 -3.958 53.269 -28.615 1.00 47.09 O
ATOM 11 C2' C B 32 -2.051 52.210 -27.381 1.00 47.18 C
ATOM 12 O2' C B 32 -2.165 53.252 -26.427 1.00 48.04 O
ATOM 13 C1' C B 32 -1.979 50.835 -26.702 1.00 46.91 C
ATOM 14 N1 C B 32 -0.934 49.902 -27.302 1.00 46.71 N
ATOM 15 C2 C B 32 0.419 49.977 -26.882 1.00 48.16 C
ATOM 16 O2 C B 32 0.763 50.809 -26.024 1.00 49.80 O
ATOM 17 N3 C B 32 1.335 49.122 -27.433 1.00 47.39 N
ATOM 18 C4 C B 32 0.964 48.234 -28.361 1.00 45.85 C
ATOM 19 N4 C B 32 1.899 47.429 -28.868 1.00 45.71 N
ATOM 20 C5 C B 32 -0.396 48.140 -28.803 1.00 45.79 C
ATOM 21 C6 C B 32 -1.299 48.977 -28.255 1.00 45.93 C
ATOM 22 P C B 33 -3.894 53.768 -30.134 1.00 46.87 P
ATOM 23 OP1 C B 33 -4.777 54.947 -30.286 1.00 48.51 O
ATOM 24 OP2 C B 33 -4.045 52.586 -31.027 1.00 44.55 O
ATOM 25 O5' C B 33 -2.377 54.274 -30.187 1.00 48.05 O
TER
Atoms:
C2: (-0.826,50.508,-34.646)
OP1: (-4.777,54.947,-30.286)
OP2: (-4.045,52.586,-31.027)
C4: (-1.560,48.551,-33.626)
O5': (-2.377,54.274,-30.187)
C3': (-2.511,54.738,-33.484)
C1': (-1.065,52.766,-33.532)
O4': (-1.045,53.338,-32.238)
C5': (-2.000,55.307,-31.068)
P: (-3.894,53.768,-30.134)
O2: (-0.298,51.076,-35.617)
C4': (-1.475,54.728,-32.369)
C2': (-2.165,53.496,-34.310)
O2': (-1.670,53.847,-35.590)
N1: (-1.255,51.263,-33.527)
N3: (-0.988,49.160,-34.659)
N4: (-1.706,47.223,-33.705)
C6: (-1.840,50.625,-32.465)
C5: (-2.001,49.289,-32.475)
O3': (-2.370,55.933,-34.250)
OP1: (-4.777,54.947,-30.286)
OP2: (-4.045,52.586,-31.027)
C4: (-1.560,48.551,-33.626)
O5': (-2.377,54.274,-30.187)
C3': (-2.511,54.738,-33.484)
C1': (-1.065,52.766,-33.532)
O4': (-1.045,53.338,-32.238)
C5': (-2.000,55.307,-31.068)
P: (-3.894,53.768,-30.134)
O2: (-0.298,51.076,-35.617)
C4': (-1.475,54.728,-32.369)
C2': (-2.165,53.496,-34.310)
O2': (-1.670,53.847,-35.590)
N1: (-1.255,51.263,-33.527)
N3: (-0.988,49.160,-34.659)
N4: (-1.706,47.223,-33.705)
C6: (-1.840,50.625,-32.465)
C5: (-2.001,49.289,-32.475)
O3': (-2.370,55.933,-34.250)
C2: (0.419,49.977,-26.882)
OP1: (-6.766,49.323,-30.790)
OP2: (-4.562,48.196,-31.277)
C4: (0.964,48.234,-28.361)
O5': (-4.701,49.965,-29.507)
C3': (-3.290,52.047,-28.264)
C1': (-1.979,50.835,-26.702)
O4': (-3.283,50.247,-26.741)
C5': (-5.230,50.408,-28.236)
P: (-5.466,48.818,-30.299)
O2: (0.763,50.809,-26.024)
C4': (-4.197,51.161,-27.415)
C2': (-2.051,52.210,-27.381)
O2': (-2.165,53.252,-26.427)
N1: (-0.934,49.902,-27.302)
N3: (1.335,49.122,-27.433)
N4: (1.899,47.429,-28.868)
C6: (-1.299,48.977,-28.255)
C5: (-0.396,48.140,-28.803)
O3': (-3.958,53.269,-28.615)
OP1: (-6.766,49.323,-30.790)
OP2: (-4.562,48.196,-31.277)
C4: (0.964,48.234,-28.361)
O5': (-4.701,49.965,-29.507)
C3': (-3.290,52.047,-28.264)
C1': (-1.979,50.835,-26.702)
O4': (-3.283,50.247,-26.741)
C5': (-5.230,50.408,-28.236)
P: (-5.466,48.818,-30.299)
O2: (0.763,50.809,-26.024)
C4': (-4.197,51.161,-27.415)
C2': (-2.051,52.210,-27.381)
O2': (-2.165,53.252,-26.427)
N1: (-0.934,49.902,-27.302)
N3: (1.335,49.122,-27.433)
N4: (1.899,47.429,-28.868)
C6: (-1.299,48.977,-28.255)
C5: (-0.396,48.140,-28.803)
O3': (-3.958,53.269,-28.615)
Image (generated by PyMOL):