Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXE:A30:A31
Extra
PDB:
ATOM 1 O3' C A 29 3.321 -48.657 24.801 1.00 61.07 O
ATOM 2 P C A 30 1.904 -48.256 24.189 1.00 58.97 P
ATOM 3 OP1 C A 30 1.237 -47.369 25.168 1.00 58.41 O
ATOM 4 OP2 C A 30 1.213 -49.481 23.729 1.00 59.64 O
ATOM 5 O5' C A 30 2.325 -47.418 22.895 1.00 58.13 O
ATOM 6 C5' C A 30 2.958 -46.153 23.036 1.00 57.05 C
ATOM 7 C4' C A 30 3.195 -45.518 21.683 1.00 56.19 C
ATOM 8 O4' C A 30 4.144 -46.300 20.920 1.00 56.91 O
ATOM 9 C3' C A 30 1.970 -45.458 20.795 1.00 55.59 C
ATOM 10 O3' C A 30 1.220 -44.328 21.175 1.00 54.18 O
ATOM 11 C2' C A 30 2.608 -45.312 19.417 1.00 56.09 C
ATOM 12 O2' C A 30 3.048 -43.995 19.146 1.00 55.49 O
ATOM 13 C1' C A 30 3.830 -46.214 19.539 1.00 56.85 C
ATOM 14 N1 C A 30 3.684 -47.600 18.960 1.00 58.02 N
ATOM 15 C2 C A 30 3.727 -47.814 17.567 1.00 58.40 C
ATOM 16 O2 C A 30 3.870 -46.866 16.785 1.00 58.28 O
ATOM 17 N3 C A 30 3.611 -49.083 17.098 1.00 59.50 N
ATOM 18 C4 C A 30 3.460 -50.106 17.945 1.00 60.64 C
ATOM 19 N4 C A 30 3.342 -51.333 17.431 1.00 62.21 N
ATOM 20 C5 C A 30 3.413 -49.916 19.358 1.00 60.41 C
ATOM 21 C6 C A 30 3.531 -48.662 19.812 1.00 59.11 C
ATOM 22 P G A 31 -0.350 -44.258 20.905 1.00 53.97 P
ATOM 23 OP1 G A 31 -0.886 -43.103 21.658 1.00 53.50 O
ATOM 24 OP2 G A 31 -0.933 -45.610 21.083 1.00 54.65 O
ATOM 25 O5' G A 31 -0.425 -43.919 19.351 1.00 54.12 O
TER
ATOM 1 O3' C B 30 1.220 -44.328 21.175 1.00 54.18 O
ATOM 2 P G B 31 -0.350 -44.258 20.905 1.00 53.97 P
ATOM 3 OP1 G B 31 -0.886 -43.103 21.658 1.00 53.50 O
ATOM 4 OP2 G B 31 -0.933 -45.610 21.083 1.00 54.65 O
ATOM 5 O5' G B 31 -0.425 -43.919 19.351 1.00 54.12 O
ATOM 6 C5' G B 31 0.116 -42.710 18.828 1.00 53.67 C
ATOM 7 C4' G B 31 0.044 -42.763 17.316 1.00 53.37 C
ATOM 8 O4' G B 31 0.700 -43.971 16.837 1.00 54.01 O
ATOM 9 C3' G B 31 -1.387 -42.824 16.800 1.00 53.06 C
ATOM 10 O3' G B 31 -1.566 -41.934 15.712 1.00 52.56 O
ATOM 11 C2' G B 31 -1.525 -44.286 16.388 1.00 54.18 C
ATOM 12 O2' G B 31 -2.516 -44.499 15.405 1.00 55.24 O
ATOM 13 C1' G B 31 -0.128 -44.547 15.850 1.00 54.56 C
ATOM 14 N9 G B 31 0.172 -45.963 15.640 1.00 55.36 N
ATOM 15 C8 G B 31 0.480 -46.534 14.431 1.00 56.12 C
ATOM 16 N7 G B 31 0.697 -47.816 14.491 1.00 56.85 N
ATOM 17 C5 G B 31 0.522 -48.122 15.829 1.00 56.60 C
ATOM 18 C6 G B 31 0.627 -49.369 16.488 1.00 57.38 C
ATOM 19 O6 G B 31 0.912 -50.462 15.988 1.00 57.68 O
ATOM 20 N1 G B 31 0.376 -49.268 17.859 1.00 57.36 N
ATOM 21 C2 G B 31 0.056 -48.092 18.501 1.00 56.55 C
ATOM 22 N2 G B 31 -0.156 -48.175 19.821 1.00 56.94 N
ATOM 23 N3 G B 31 -0.048 -46.915 17.891 1.00 55.79 N
ATOM 24 C4 G B 31 0.196 -46.996 16.556 1.00 55.78 C
ATOM 25 P A B 32 -2.970 -41.193 15.559 1.00 52.46 P
ATOM 26 OP1 A B 32 -2.966 -40.039 16.486 1.00 52.09 O
ATOM 27 OP2 A B 32 -4.040 -42.212 15.642 1.00 52.39 O
ATOM 28 O5' A B 32 -2.932 -40.609 14.071 1.00 54.03 O
TER
ATOM 2 P C A 30 1.904 -48.256 24.189 1.00 58.97 P
ATOM 3 OP1 C A 30 1.237 -47.369 25.168 1.00 58.41 O
ATOM 4 OP2 C A 30 1.213 -49.481 23.729 1.00 59.64 O
ATOM 5 O5' C A 30 2.325 -47.418 22.895 1.00 58.13 O
ATOM 6 C5' C A 30 2.958 -46.153 23.036 1.00 57.05 C
ATOM 7 C4' C A 30 3.195 -45.518 21.683 1.00 56.19 C
ATOM 8 O4' C A 30 4.144 -46.300 20.920 1.00 56.91 O
ATOM 9 C3' C A 30 1.970 -45.458 20.795 1.00 55.59 C
ATOM 10 O3' C A 30 1.220 -44.328 21.175 1.00 54.18 O
ATOM 11 C2' C A 30 2.608 -45.312 19.417 1.00 56.09 C
ATOM 12 O2' C A 30 3.048 -43.995 19.146 1.00 55.49 O
ATOM 13 C1' C A 30 3.830 -46.214 19.539 1.00 56.85 C
ATOM 14 N1 C A 30 3.684 -47.600 18.960 1.00 58.02 N
ATOM 15 C2 C A 30 3.727 -47.814 17.567 1.00 58.40 C
ATOM 16 O2 C A 30 3.870 -46.866 16.785 1.00 58.28 O
ATOM 17 N3 C A 30 3.611 -49.083 17.098 1.00 59.50 N
ATOM 18 C4 C A 30 3.460 -50.106 17.945 1.00 60.64 C
ATOM 19 N4 C A 30 3.342 -51.333 17.431 1.00 62.21 N
ATOM 20 C5 C A 30 3.413 -49.916 19.358 1.00 60.41 C
ATOM 21 C6 C A 30 3.531 -48.662 19.812 1.00 59.11 C
ATOM 22 P G A 31 -0.350 -44.258 20.905 1.00 53.97 P
ATOM 23 OP1 G A 31 -0.886 -43.103 21.658 1.00 53.50 O
ATOM 24 OP2 G A 31 -0.933 -45.610 21.083 1.00 54.65 O
ATOM 25 O5' G A 31 -0.425 -43.919 19.351 1.00 54.12 O
TER
ATOM 1 O3' C B 30 1.220 -44.328 21.175 1.00 54.18 O
ATOM 2 P G B 31 -0.350 -44.258 20.905 1.00 53.97 P
ATOM 3 OP1 G B 31 -0.886 -43.103 21.658 1.00 53.50 O
ATOM 4 OP2 G B 31 -0.933 -45.610 21.083 1.00 54.65 O
ATOM 5 O5' G B 31 -0.425 -43.919 19.351 1.00 54.12 O
ATOM 6 C5' G B 31 0.116 -42.710 18.828 1.00 53.67 C
ATOM 7 C4' G B 31 0.044 -42.763 17.316 1.00 53.37 C
ATOM 8 O4' G B 31 0.700 -43.971 16.837 1.00 54.01 O
ATOM 9 C3' G B 31 -1.387 -42.824 16.800 1.00 53.06 C
ATOM 10 O3' G B 31 -1.566 -41.934 15.712 1.00 52.56 O
ATOM 11 C2' G B 31 -1.525 -44.286 16.388 1.00 54.18 C
ATOM 12 O2' G B 31 -2.516 -44.499 15.405 1.00 55.24 O
ATOM 13 C1' G B 31 -0.128 -44.547 15.850 1.00 54.56 C
ATOM 14 N9 G B 31 0.172 -45.963 15.640 1.00 55.36 N
ATOM 15 C8 G B 31 0.480 -46.534 14.431 1.00 56.12 C
ATOM 16 N7 G B 31 0.697 -47.816 14.491 1.00 56.85 N
ATOM 17 C5 G B 31 0.522 -48.122 15.829 1.00 56.60 C
ATOM 18 C6 G B 31 0.627 -49.369 16.488 1.00 57.38 C
ATOM 19 O6 G B 31 0.912 -50.462 15.988 1.00 57.68 O
ATOM 20 N1 G B 31 0.376 -49.268 17.859 1.00 57.36 N
ATOM 21 C2 G B 31 0.056 -48.092 18.501 1.00 56.55 C
ATOM 22 N2 G B 31 -0.156 -48.175 19.821 1.00 56.94 N
ATOM 23 N3 G B 31 -0.048 -46.915 17.891 1.00 55.79 N
ATOM 24 C4 G B 31 0.196 -46.996 16.556 1.00 55.78 C
ATOM 25 P A B 32 -2.970 -41.193 15.559 1.00 52.46 P
ATOM 26 OP1 A B 32 -2.966 -40.039 16.486 1.00 52.09 O
ATOM 27 OP2 A B 32 -4.040 -42.212 15.642 1.00 52.39 O
ATOM 28 O5' A B 32 -2.932 -40.609 14.071 1.00 54.03 O
TER
Atoms:
C2: (3.727,-47.814,17.567)
OP1: (1.237,-47.369,25.168)
OP2: (1.213,-49.481,23.729)
C4: (3.460,-50.106,17.945)
O5': (2.325,-47.418,22.895)
C3': (1.970,-45.458,20.795)
C1': (3.830,-46.214,19.539)
O4': (4.144,-46.300,20.920)
C5': (2.958,-46.153,23.036)
P: (1.904,-48.256,24.189)
O2: (3.870,-46.866,16.785)
C4': (3.195,-45.518,21.683)
C2': (2.608,-45.312,19.417)
O2': (3.048,-43.995,19.146)
N1: (3.684,-47.600,18.960)
N3: (3.611,-49.083,17.098)
N4: (3.342,-51.333,17.431)
C6: (3.531,-48.662,19.812)
C5: (3.413,-49.916,19.358)
O3': (1.220,-44.328,21.175)
OP1: (1.237,-47.369,25.168)
OP2: (1.213,-49.481,23.729)
C4: (3.460,-50.106,17.945)
O5': (2.325,-47.418,22.895)
C3': (1.970,-45.458,20.795)
C1': (3.830,-46.214,19.539)
O4': (4.144,-46.300,20.920)
C5': (2.958,-46.153,23.036)
P: (1.904,-48.256,24.189)
O2: (3.870,-46.866,16.785)
C4': (3.195,-45.518,21.683)
C2': (2.608,-45.312,19.417)
O2': (3.048,-43.995,19.146)
N1: (3.684,-47.600,18.960)
N3: (3.611,-49.083,17.098)
N4: (3.342,-51.333,17.431)
C6: (3.531,-48.662,19.812)
C5: (3.413,-49.916,19.358)
O3': (1.220,-44.328,21.175)
OP1: (-0.886,-43.103,21.658)
OP2: (-0.933,-45.610,21.083)
C3': (-1.387,-42.824,16.800)
C1': (-0.128,-44.547,15.850)
C5': (0.116,-42.710,18.828)
O6: (0.912,-50.462,15.988)
O4': (0.700,-43.971,16.837)
C8: (0.480,-46.534,14.431)
C2: (0.056,-48.092,18.501)
C6: (0.627,-49.369,16.488)
C5: (0.522,-48.122,15.829)
C4: (0.196,-46.996,16.556)
P: (-0.350,-44.258,20.905)
C4': (0.044,-42.763,17.316)
C2': (-1.525,-44.286,16.388)
O2': (-2.516,-44.499,15.405)
N1: (0.376,-49.268,17.859)
N2: (-0.156,-48.175,19.821)
N3: (-0.048,-46.915,17.891)
N7: (0.697,-47.816,14.491)
N9: (0.172,-45.963,15.640)
O5': (-0.425,-43.919,19.351)
O3': (-1.566,-41.934,15.712)
OP2: (-0.933,-45.610,21.083)
C3': (-1.387,-42.824,16.800)
C1': (-0.128,-44.547,15.850)
C5': (0.116,-42.710,18.828)
O6: (0.912,-50.462,15.988)
O4': (0.700,-43.971,16.837)
C8: (0.480,-46.534,14.431)
C2: (0.056,-48.092,18.501)
C6: (0.627,-49.369,16.488)
C5: (0.522,-48.122,15.829)
C4: (0.196,-46.996,16.556)
P: (-0.350,-44.258,20.905)
C4': (0.044,-42.763,17.316)
C2': (-1.525,-44.286,16.388)
O2': (-2.516,-44.499,15.405)
N1: (0.376,-49.268,17.859)
N2: (-0.156,-48.175,19.821)
N3: (-0.048,-46.915,17.891)
N7: (0.697,-47.816,14.491)
N9: (0.172,-45.963,15.640)
O5': (-0.425,-43.919,19.351)
O3': (-1.566,-41.934,15.712)
Image (generated by PyMOL):