Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8N:A730:A731
Extra
PDB:
ATOM 1 O3' G A 729 -59.035 31.251 5.401 1.00 2.46 O
ATOM 2 P C A 730 -59.393 31.758 6.895 1.00 14.03 P
ATOM 3 OP1 C A 730 -59.146 30.626 7.825 1.00 14.03 O
ATOM 4 OP2 C A 730 -60.757 32.354 6.840 1.00 14.03 O
ATOM 5 O5' C A 730 -58.317 32.890 7.162 1.00 14.03 O
ATOM 6 C5' C A 730 -56.937 32.571 7.281 1.00 14.03 C
ATOM 7 C4' C A 730 -56.121 33.772 7.703 1.00 14.03 C
ATOM 8 O4' C A 730 -56.066 34.739 6.622 1.00 14.03 O
ATOM 9 C3' C A 730 -56.657 34.544 8.896 1.00 14.03 C
ATOM 10 O3' C A 730 -56.214 33.992 10.126 1.00 14.03 O
ATOM 11 C2' C A 730 -56.170 35.973 8.642 1.00 14.03 C
ATOM 12 O2' C A 730 -54.840 36.155 9.085 1.00 14.03 O
ATOM 13 C1' C A 730 -56.166 36.048 7.128 1.00 14.03 C
ATOM 14 N1 C A 730 -57.388 36.673 6.594 1.00 14.44 N
ATOM 15 C2 C A 730 -57.478 38.043 6.727 1.00 14.44 C
ATOM 16 O2 C A 730 -56.533 38.593 7.318 1.00 14.44 O
ATOM 17 N3 C A 730 -58.556 38.699 6.231 1.00 14.44 N
ATOM 18 C4 C A 730 -59.519 38.014 5.623 1.00 14.44 C
ATOM 19 N4 C A 730 -60.578 38.672 5.145 1.00 14.44 N
ATOM 20 C5 C A 730 -59.440 36.605 5.468 1.00 14.44 C
ATOM 21 C6 C A 730 -58.370 35.982 5.957 1.00 14.44 C
ATOM 22 P G A 731 -57.226 33.805 11.357 1.00 30.57 P
ATOM 23 OP1 G A 731 -56.434 33.315 12.499 1.00 30.57 O
ATOM 24 OP2 G A 731 -58.364 32.997 10.886 1.00 30.57 O
ATOM 25 O5' G A 731 -57.701 35.281 11.624 1.00 30.57 O
TER
ATOM 1 O3' C B 730 -56.214 33.992 10.126 1.00 14.03 O
ATOM 2 P G B 731 -57.226 33.805 11.357 1.00 30.57 P
ATOM 3 OP1 G B 731 -56.434 33.315 12.499 1.00 30.57 O
ATOM 4 OP2 G B 731 -58.364 32.997 10.886 1.00 30.57 O
ATOM 5 O5' G B 731 -57.701 35.281 11.624 1.00 30.57 O
ATOM 6 C5' G B 731 -58.389 35.608 12.812 1.00 30.57 C
ATOM 7 C4' G B 731 -57.690 36.703 13.557 1.00 30.57 C
ATOM 8 O4' G B 731 -57.973 37.963 12.898 1.00 30.57 O
ATOM 9 C3' G B 731 -58.133 36.865 14.994 1.00 30.57 C
ATOM 10 O3' G B 731 -57.044 37.329 15.784 1.00 30.57 O
ATOM 11 C2' G B 731 -59.205 37.934 14.887 1.00 30.57 C
ATOM 12 O2' G B 731 -59.458 38.656 16.078 1.00 30.57 O
ATOM 13 C1' G B 731 -58.644 38.826 13.787 1.00 30.57 C
ATOM 14 N9 G B 731 -59.681 39.539 13.047 1.00 31.30 N
ATOM 15 C8 G B 731 -60.662 38.988 12.272 1.00 31.30 C
ATOM 16 N7 G B 731 -61.474 39.865 11.772 1.00 31.30 N
ATOM 17 C5 G B 731 -61.010 41.062 12.269 1.00 31.30 C
ATOM 18 C6 G B 731 -61.498 42.376 12.069 1.00 31.30 C
ATOM 19 O6 G B 731 -62.477 42.750 11.394 1.00 31.30 O
ATOM 20 N1 G B 731 -60.713 43.304 12.753 1.00 31.30 N
ATOM 21 C2 G B 731 -59.612 43.007 13.529 1.00 31.30 C
ATOM 22 N2 G B 731 -58.996 44.057 14.119 1.00 31.30 N
ATOM 23 N3 G B 731 -59.161 41.771 13.718 1.00 31.30 N
ATOM 24 C4 G B 731 -59.907 40.874 13.061 1.00 31.30 C
ATOM 25 P G B 732 -56.587 36.492 17.078 1.00 25.64 P
ATOM 26 OP1 G B 732 -55.488 35.594 16.641 1.00 25.64 O
ATOM 27 OP2 G B 732 -57.823 35.885 17.665 1.00 25.64 O
ATOM 28 O5' G B 732 -56.025 37.615 18.068 1.00 25.64 O
TER
ATOM 2 P C A 730 -59.393 31.758 6.895 1.00 14.03 P
ATOM 3 OP1 C A 730 -59.146 30.626 7.825 1.00 14.03 O
ATOM 4 OP2 C A 730 -60.757 32.354 6.840 1.00 14.03 O
ATOM 5 O5' C A 730 -58.317 32.890 7.162 1.00 14.03 O
ATOM 6 C5' C A 730 -56.937 32.571 7.281 1.00 14.03 C
ATOM 7 C4' C A 730 -56.121 33.772 7.703 1.00 14.03 C
ATOM 8 O4' C A 730 -56.066 34.739 6.622 1.00 14.03 O
ATOM 9 C3' C A 730 -56.657 34.544 8.896 1.00 14.03 C
ATOM 10 O3' C A 730 -56.214 33.992 10.126 1.00 14.03 O
ATOM 11 C2' C A 730 -56.170 35.973 8.642 1.00 14.03 C
ATOM 12 O2' C A 730 -54.840 36.155 9.085 1.00 14.03 O
ATOM 13 C1' C A 730 -56.166 36.048 7.128 1.00 14.03 C
ATOM 14 N1 C A 730 -57.388 36.673 6.594 1.00 14.44 N
ATOM 15 C2 C A 730 -57.478 38.043 6.727 1.00 14.44 C
ATOM 16 O2 C A 730 -56.533 38.593 7.318 1.00 14.44 O
ATOM 17 N3 C A 730 -58.556 38.699 6.231 1.00 14.44 N
ATOM 18 C4 C A 730 -59.519 38.014 5.623 1.00 14.44 C
ATOM 19 N4 C A 730 -60.578 38.672 5.145 1.00 14.44 N
ATOM 20 C5 C A 730 -59.440 36.605 5.468 1.00 14.44 C
ATOM 21 C6 C A 730 -58.370 35.982 5.957 1.00 14.44 C
ATOM 22 P G A 731 -57.226 33.805 11.357 1.00 30.57 P
ATOM 23 OP1 G A 731 -56.434 33.315 12.499 1.00 30.57 O
ATOM 24 OP2 G A 731 -58.364 32.997 10.886 1.00 30.57 O
ATOM 25 O5' G A 731 -57.701 35.281 11.624 1.00 30.57 O
TER
ATOM 1 O3' C B 730 -56.214 33.992 10.126 1.00 14.03 O
ATOM 2 P G B 731 -57.226 33.805 11.357 1.00 30.57 P
ATOM 3 OP1 G B 731 -56.434 33.315 12.499 1.00 30.57 O
ATOM 4 OP2 G B 731 -58.364 32.997 10.886 1.00 30.57 O
ATOM 5 O5' G B 731 -57.701 35.281 11.624 1.00 30.57 O
ATOM 6 C5' G B 731 -58.389 35.608 12.812 1.00 30.57 C
ATOM 7 C4' G B 731 -57.690 36.703 13.557 1.00 30.57 C
ATOM 8 O4' G B 731 -57.973 37.963 12.898 1.00 30.57 O
ATOM 9 C3' G B 731 -58.133 36.865 14.994 1.00 30.57 C
ATOM 10 O3' G B 731 -57.044 37.329 15.784 1.00 30.57 O
ATOM 11 C2' G B 731 -59.205 37.934 14.887 1.00 30.57 C
ATOM 12 O2' G B 731 -59.458 38.656 16.078 1.00 30.57 O
ATOM 13 C1' G B 731 -58.644 38.826 13.787 1.00 30.57 C
ATOM 14 N9 G B 731 -59.681 39.539 13.047 1.00 31.30 N
ATOM 15 C8 G B 731 -60.662 38.988 12.272 1.00 31.30 C
ATOM 16 N7 G B 731 -61.474 39.865 11.772 1.00 31.30 N
ATOM 17 C5 G B 731 -61.010 41.062 12.269 1.00 31.30 C
ATOM 18 C6 G B 731 -61.498 42.376 12.069 1.00 31.30 C
ATOM 19 O6 G B 731 -62.477 42.750 11.394 1.00 31.30 O
ATOM 20 N1 G B 731 -60.713 43.304 12.753 1.00 31.30 N
ATOM 21 C2 G B 731 -59.612 43.007 13.529 1.00 31.30 C
ATOM 22 N2 G B 731 -58.996 44.057 14.119 1.00 31.30 N
ATOM 23 N3 G B 731 -59.161 41.771 13.718 1.00 31.30 N
ATOM 24 C4 G B 731 -59.907 40.874 13.061 1.00 31.30 C
ATOM 25 P G B 732 -56.587 36.492 17.078 1.00 25.64 P
ATOM 26 OP1 G B 732 -55.488 35.594 16.641 1.00 25.64 O
ATOM 27 OP2 G B 732 -57.823 35.885 17.665 1.00 25.64 O
ATOM 28 O5' G B 732 -56.025 37.615 18.068 1.00 25.64 O
TER
Atoms:
C2: (-57.478,38.043,6.727)
OP1: (-59.146,30.626,7.825)
OP2: (-60.757,32.354,6.840)
C4: (-59.519,38.014,5.623)
O5': (-58.317,32.890,7.162)
C3': (-56.657,34.544,8.896)
C1': (-56.166,36.048,7.128)
O4': (-56.066,34.739,6.622)
C5': (-56.937,32.571,7.281)
P: (-59.393,31.758,6.895)
O2: (-56.533,38.593,7.318)
C4': (-56.121,33.772,7.703)
C2': (-56.170,35.973,8.642)
O2': (-54.840,36.155,9.085)
N1: (-57.388,36.673,6.594)
N3: (-58.556,38.699,6.231)
N4: (-60.578,38.672,5.145)
C6: (-58.370,35.982,5.957)
C5: (-59.440,36.605,5.468)
O3': (-56.214,33.992,10.126)
OP1: (-59.146,30.626,7.825)
OP2: (-60.757,32.354,6.840)
C4: (-59.519,38.014,5.623)
O5': (-58.317,32.890,7.162)
C3': (-56.657,34.544,8.896)
C1': (-56.166,36.048,7.128)
O4': (-56.066,34.739,6.622)
C5': (-56.937,32.571,7.281)
P: (-59.393,31.758,6.895)
O2: (-56.533,38.593,7.318)
C4': (-56.121,33.772,7.703)
C2': (-56.170,35.973,8.642)
O2': (-54.840,36.155,9.085)
N1: (-57.388,36.673,6.594)
N3: (-58.556,38.699,6.231)
N4: (-60.578,38.672,5.145)
C6: (-58.370,35.982,5.957)
C5: (-59.440,36.605,5.468)
O3': (-56.214,33.992,10.126)
OP1: (-56.434,33.315,12.499)
OP2: (-58.364,32.997,10.886)
C3': (-58.133,36.865,14.994)
C1': (-58.644,38.826,13.787)
C5': (-58.389,35.608,12.812)
O6: (-62.477,42.750,11.394)
O4': (-57.973,37.963,12.898)
C8: (-60.662,38.988,12.272)
C2: (-59.612,43.007,13.529)
C6: (-61.498,42.376,12.069)
C5: (-61.010,41.062,12.269)
C4: (-59.907,40.874,13.061)
P: (-57.226,33.805,11.357)
C4': (-57.690,36.703,13.557)
C2': (-59.205,37.934,14.887)
O2': (-59.458,38.656,16.078)
N1: (-60.713,43.304,12.753)
N2: (-58.996,44.057,14.119)
N3: (-59.161,41.771,13.718)
N7: (-61.474,39.865,11.772)
N9: (-59.681,39.539,13.047)
O5': (-57.701,35.281,11.624)
O3': (-57.044,37.329,15.784)
OP2: (-58.364,32.997,10.886)
C3': (-58.133,36.865,14.994)
C1': (-58.644,38.826,13.787)
C5': (-58.389,35.608,12.812)
O6: (-62.477,42.750,11.394)
O4': (-57.973,37.963,12.898)
C8: (-60.662,38.988,12.272)
C2: (-59.612,43.007,13.529)
C6: (-61.498,42.376,12.069)
C5: (-61.010,41.062,12.269)
C4: (-59.907,40.874,13.061)
P: (-57.226,33.805,11.357)
C4': (-57.690,36.703,13.557)
C2': (-59.205,37.934,14.887)
O2': (-59.458,38.656,16.078)
N1: (-60.713,43.304,12.753)
N2: (-58.996,44.057,14.119)
N3: (-59.161,41.771,13.718)
N7: (-61.474,39.865,11.772)
N9: (-59.681,39.539,13.047)
O5': (-57.701,35.281,11.624)
O3': (-57.044,37.329,15.784)
Image (generated by PyMOL):