Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXE:A33:A70
Extra
PDB:
ATOM 1 O3' A A 32 -0.313 -42.391 10.799 1.00 59.94 O
ATOM 2 P A A 33 -0.713 -43.651 9.902 1.00 61.74 P
ATOM 3 OP1 A A 33 -2.171 -43.619 9.655 1.00 62.22 O
ATOM 4 OP2 A A 33 -0.094 -44.864 10.478 1.00 62.22 O
ATOM 5 O5' A A 33 0.076 -43.324 8.549 1.00 63.32 O
ATOM 6 C5' A A 33 0.120 -41.996 8.031 1.00 64.84 C
ATOM 7 C4' A A 33 0.578 -41.978 6.584 1.00 67.25 C
ATOM 8 O4' A A 33 1.911 -42.551 6.470 1.00 67.71 O
ATOM 9 C3' A A 33 -0.259 -42.807 5.617 1.00 69.15 C
ATOM 10 O3' A A 33 -1.437 -42.130 5.207 1.00 70.25 O
ATOM 11 C2' A A 33 0.739 -42.998 4.482 1.00 70.26 C
ATOM 12 O2' A A 33 0.931 -41.821 3.715 1.00 70.70 O
ATOM 13 C1' A A 33 1.985 -43.345 5.298 1.00 69.48 C
ATOM 14 N9 A A 33 2.031 -44.766 5.661 1.00 70.32 N
ATOM 15 C8 A A 33 1.778 -45.325 6.888 1.00 69.79 C
ATOM 16 N7 A A 33 1.881 -46.633 6.920 1.00 70.54 N
ATOM 17 C5 A A 33 2.224 -46.964 5.620 1.00 71.73 C
ATOM 18 C6 A A 33 2.484 -48.202 4.993 1.00 72.73 C
ATOM 19 N6 A A 33 2.429 -49.374 5.631 1.00 72.82 N
ATOM 20 N1 A A 33 2.804 -48.188 3.679 1.00 73.77 N
ATOM 21 C2 A A 33 2.858 -47.011 3.037 1.00 73.59 C
ATOM 22 N3 A A 33 2.634 -45.786 3.519 1.00 72.37 N
ATOM 23 C4 A A 33 2.320 -45.829 4.828 1.00 71.62 C
ATOM 24 P G A 34 -2.865 -42.810 5.466 1.00 71.41 P
ATOM 25 OP1 G A 34 -3.898 -41.951 4.845 1.00 71.85 O
ATOM 26 OP2 G A 34 -2.977 -43.144 6.904 1.00 70.64 O
ATOM 27 O5' G A 34 -2.760 -44.189 4.657 1.00 72.95 O
TER
ATOM 1 O3' C B 69 1.846 -57.718 9.700 1.00 76.62 O
ATOM 2 P A B 70 3.185 -57.005 10.208 1.00 75.14 P
ATOM 3 OP1 A B 70 4.293 -57.982 10.105 1.00 76.38 O
ATOM 4 OP2 A B 70 2.893 -56.363 11.513 1.00 74.08 O
ATOM 5 O5' A B 70 3.415 -55.833 9.142 1.00 73.75 O
ATOM 6 C5' A B 70 3.431 -56.081 7.741 1.00 73.91 C
ATOM 7 C4' A B 70 3.130 -54.807 6.975 1.00 72.58 C
ATOM 8 O4' A B 70 1.822 -54.297 7.346 1.00 71.72 O
ATOM 9 C3' A B 70 4.071 -53.652 7.278 1.00 70.96 C
ATOM 10 O3' A B 70 5.263 -53.737 6.515 1.00 71.10 O
ATOM 11 C2' A B 70 3.221 -52.449 6.889 1.00 70.12 C
ATOM 12 O2' A B 70 3.167 -52.228 5.493 1.00 70.97 O
ATOM 13 C1' A B 70 1.857 -52.878 7.421 1.00 70.18 C
ATOM 14 N9 A B 70 1.618 -52.438 8.799 1.00 68.82 N
ATOM 15 C8 A B 70 1.445 -53.236 9.899 1.00 68.93 C
ATOM 16 N7 A B 70 1.251 -52.578 11.018 1.00 67.70 N
ATOM 17 C5 A B 70 1.297 -51.250 10.630 1.00 66.71 C
ATOM 18 C6 A B 70 1.158 -50.044 11.352 1.00 65.29 C
ATOM 19 N6 A B 70 0.937 -50.006 12.670 1.00 64.63 N
ATOM 20 N1 A B 70 1.260 -48.879 10.672 1.00 64.71 N
ATOM 21 C2 A B 70 1.479 -48.924 9.350 1.00 65.37 C
ATOM 22 N3 A B 70 1.627 -49.994 8.564 1.00 66.55 N
ATOM 23 C4 A B 70 1.523 -51.140 9.266 1.00 67.33 C
ATOM 24 P G B 71 6.664 -53.433 7.230 1.00 69.94 P
ATOM 25 OP1 G B 71 7.730 -53.514 6.204 1.00 70.42 O
ATOM 26 OP2 G B 71 6.735 -54.283 8.442 1.00 70.00 O
ATOM 27 O5' G B 71 6.522 -51.912 7.704 1.00 67.71 O
TER
ATOM 2 P A A 33 -0.713 -43.651 9.902 1.00 61.74 P
ATOM 3 OP1 A A 33 -2.171 -43.619 9.655 1.00 62.22 O
ATOM 4 OP2 A A 33 -0.094 -44.864 10.478 1.00 62.22 O
ATOM 5 O5' A A 33 0.076 -43.324 8.549 1.00 63.32 O
ATOM 6 C5' A A 33 0.120 -41.996 8.031 1.00 64.84 C
ATOM 7 C4' A A 33 0.578 -41.978 6.584 1.00 67.25 C
ATOM 8 O4' A A 33 1.911 -42.551 6.470 1.00 67.71 O
ATOM 9 C3' A A 33 -0.259 -42.807 5.617 1.00 69.15 C
ATOM 10 O3' A A 33 -1.437 -42.130 5.207 1.00 70.25 O
ATOM 11 C2' A A 33 0.739 -42.998 4.482 1.00 70.26 C
ATOM 12 O2' A A 33 0.931 -41.821 3.715 1.00 70.70 O
ATOM 13 C1' A A 33 1.985 -43.345 5.298 1.00 69.48 C
ATOM 14 N9 A A 33 2.031 -44.766 5.661 1.00 70.32 N
ATOM 15 C8 A A 33 1.778 -45.325 6.888 1.00 69.79 C
ATOM 16 N7 A A 33 1.881 -46.633 6.920 1.00 70.54 N
ATOM 17 C5 A A 33 2.224 -46.964 5.620 1.00 71.73 C
ATOM 18 C6 A A 33 2.484 -48.202 4.993 1.00 72.73 C
ATOM 19 N6 A A 33 2.429 -49.374 5.631 1.00 72.82 N
ATOM 20 N1 A A 33 2.804 -48.188 3.679 1.00 73.77 N
ATOM 21 C2 A A 33 2.858 -47.011 3.037 1.00 73.59 C
ATOM 22 N3 A A 33 2.634 -45.786 3.519 1.00 72.37 N
ATOM 23 C4 A A 33 2.320 -45.829 4.828 1.00 71.62 C
ATOM 24 P G A 34 -2.865 -42.810 5.466 1.00 71.41 P
ATOM 25 OP1 G A 34 -3.898 -41.951 4.845 1.00 71.85 O
ATOM 26 OP2 G A 34 -2.977 -43.144 6.904 1.00 70.64 O
ATOM 27 O5' G A 34 -2.760 -44.189 4.657 1.00 72.95 O
TER
ATOM 1 O3' C B 69 1.846 -57.718 9.700 1.00 76.62 O
ATOM 2 P A B 70 3.185 -57.005 10.208 1.00 75.14 P
ATOM 3 OP1 A B 70 4.293 -57.982 10.105 1.00 76.38 O
ATOM 4 OP2 A B 70 2.893 -56.363 11.513 1.00 74.08 O
ATOM 5 O5' A B 70 3.415 -55.833 9.142 1.00 73.75 O
ATOM 6 C5' A B 70 3.431 -56.081 7.741 1.00 73.91 C
ATOM 7 C4' A B 70 3.130 -54.807 6.975 1.00 72.58 C
ATOM 8 O4' A B 70 1.822 -54.297 7.346 1.00 71.72 O
ATOM 9 C3' A B 70 4.071 -53.652 7.278 1.00 70.96 C
ATOM 10 O3' A B 70 5.263 -53.737 6.515 1.00 71.10 O
ATOM 11 C2' A B 70 3.221 -52.449 6.889 1.00 70.12 C
ATOM 12 O2' A B 70 3.167 -52.228 5.493 1.00 70.97 O
ATOM 13 C1' A B 70 1.857 -52.878 7.421 1.00 70.18 C
ATOM 14 N9 A B 70 1.618 -52.438 8.799 1.00 68.82 N
ATOM 15 C8 A B 70 1.445 -53.236 9.899 1.00 68.93 C
ATOM 16 N7 A B 70 1.251 -52.578 11.018 1.00 67.70 N
ATOM 17 C5 A B 70 1.297 -51.250 10.630 1.00 66.71 C
ATOM 18 C6 A B 70 1.158 -50.044 11.352 1.00 65.29 C
ATOM 19 N6 A B 70 0.937 -50.006 12.670 1.00 64.63 N
ATOM 20 N1 A B 70 1.260 -48.879 10.672 1.00 64.71 N
ATOM 21 C2 A B 70 1.479 -48.924 9.350 1.00 65.37 C
ATOM 22 N3 A B 70 1.627 -49.994 8.564 1.00 66.55 N
ATOM 23 C4 A B 70 1.523 -51.140 9.266 1.00 67.33 C
ATOM 24 P G B 71 6.664 -53.433 7.230 1.00 69.94 P
ATOM 25 OP1 G B 71 7.730 -53.514 6.204 1.00 70.42 O
ATOM 26 OP2 G B 71 6.735 -54.283 8.442 1.00 70.00 O
ATOM 27 O5' G B 71 6.522 -51.912 7.704 1.00 67.71 O
TER
Atoms:
OP1: (-2.171,-43.619,9.655)
OP2: (-0.094,-44.864,10.478)
C3': (-0.259,-42.807,5.617)
C1': (1.985,-43.345,5.298)
C5': (0.120,-41.996,8.031)
O4': (1.911,-42.551,6.470)
C8: (1.778,-45.325,6.888)
O2': (0.931,-41.821,3.715)
C6: (2.484,-48.202,4.993)
C5: (2.224,-46.964,5.620)
C4: (2.320,-45.829,4.828)
P: (-0.713,-43.651,9.902)
C4': (0.578,-41.978,6.584)
C2': (0.739,-42.998,4.482)
C2: (2.858,-47.011,3.037)
N1: (2.804,-48.188,3.679)
N3: (2.634,-45.786,3.519)
N6: (2.429,-49.374,5.631)
N7: (1.881,-46.633,6.920)
N9: (2.031,-44.766,5.661)
O5': (0.076,-43.324,8.549)
O3': (-1.437,-42.130,5.207)
OP2: (-0.094,-44.864,10.478)
C3': (-0.259,-42.807,5.617)
C1': (1.985,-43.345,5.298)
C5': (0.120,-41.996,8.031)
O4': (1.911,-42.551,6.470)
C8: (1.778,-45.325,6.888)
O2': (0.931,-41.821,3.715)
C6: (2.484,-48.202,4.993)
C5: (2.224,-46.964,5.620)
C4: (2.320,-45.829,4.828)
P: (-0.713,-43.651,9.902)
C4': (0.578,-41.978,6.584)
C2': (0.739,-42.998,4.482)
C2: (2.858,-47.011,3.037)
N1: (2.804,-48.188,3.679)
N3: (2.634,-45.786,3.519)
N6: (2.429,-49.374,5.631)
N7: (1.881,-46.633,6.920)
N9: (2.031,-44.766,5.661)
O5': (0.076,-43.324,8.549)
O3': (-1.437,-42.130,5.207)
OP1: (4.293,-57.982,10.105)
OP2: (2.893,-56.363,11.513)
C3': (4.071,-53.652,7.278)
C1': (1.857,-52.878,7.421)
C5': (3.431,-56.081,7.741)
O4': (1.822,-54.297,7.346)
C8: (1.445,-53.236,9.899)
O2': (3.167,-52.228,5.493)
C6: (1.158,-50.044,11.352)
C5: (1.297,-51.250,10.630)
C4: (1.523,-51.140,9.266)
P: (3.185,-57.005,10.208)
C4': (3.130,-54.807,6.975)
C2': (3.221,-52.449,6.889)
C2: (1.479,-48.924,9.350)
N1: (1.260,-48.879,10.672)
N3: (1.627,-49.994,8.564)
N6: (0.937,-50.006,12.670)
N7: (1.251,-52.578,11.018)
N9: (1.618,-52.438,8.799)
O5': (3.415,-55.833,9.142)
O3': (5.263,-53.737,6.515)
OP2: (2.893,-56.363,11.513)
C3': (4.071,-53.652,7.278)
C1': (1.857,-52.878,7.421)
C5': (3.431,-56.081,7.741)
O4': (1.822,-54.297,7.346)
C8: (1.445,-53.236,9.899)
O2': (3.167,-52.228,5.493)
C6: (1.158,-50.044,11.352)
C5: (1.297,-51.250,10.630)
C4: (1.523,-51.140,9.266)
P: (3.185,-57.005,10.208)
C4': (3.130,-54.807,6.975)
C2': (3.221,-52.449,6.889)
C2: (1.479,-48.924,9.350)
N1: (1.260,-48.879,10.672)
N3: (1.627,-49.994,8.564)
N6: (0.937,-50.006,12.670)
N7: (1.251,-52.578,11.018)
N9: (1.618,-52.438,8.799)
O5': (3.415,-55.833,9.142)
O3': (5.263,-53.737,6.515)
Image (generated by PyMOL):