Doublet info:
Details
Nucleotide types:
GC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OWI:B31:B30
Extra
PDB:
ATOM 1 O3' C A 30 -0.934 -36.328 27.176 1.00 51.11 O
ATOM 2 P G A 31 -0.527 -35.457 25.899 1.00 50.43 P
ATOM 3 OP1 G A 31 -0.171 -36.435 24.847 1.00 51.13 O
ATOM 4 OP2 G A 31 0.443 -34.405 26.267 1.00 49.74 O
ATOM 5 O5' G A 31 -1.900 -34.729 25.524 1.00 50.51 O
ATOM 6 C5' G A 31 -3.055 -35.460 25.106 1.00 50.63 C
ATOM 7 C4' G A 31 -4.198 -34.510 24.775 1.00 51.02 C
ATOM 8 O4' G A 31 -4.540 -33.692 25.933 1.00 51.29 O
ATOM 9 C3' G A 31 -3.873 -33.528 23.656 1.00 51.17 C
ATOM 10 O3' G A 31 -5.019 -33.302 22.845 1.00 51.28 O
ATOM 11 C2' G A 31 -3.482 -32.287 24.452 1.00 51.75 C
ATOM 12 O2' G A 31 -3.539 -31.082 23.715 1.00 53.07 O
ATOM 13 C1' G A 31 -4.558 -32.339 25.524 1.00 51.82 C
ATOM 14 N9 G A 31 -4.329 -31.412 26.630 1.00 52.51 N
ATOM 15 C8 G A 31 -5.237 -30.494 27.100 1.00 53.09 C
ATOM 16 N7 G A 31 -4.794 -29.770 28.089 1.00 53.24 N
ATOM 17 C5 G A 31 -3.505 -30.232 28.286 1.00 53.28 C
ATOM 18 C6 G A 31 -2.532 -29.814 29.224 1.00 53.84 C
ATOM 19 O6 G A 31 -2.650 -28.932 30.088 1.00 54.26 O
ATOM 20 N1 G A 31 -1.338 -30.535 29.107 1.00 53.43 N
ATOM 21 C2 G A 31 -1.123 -31.534 28.184 1.00 53.23 C
ATOM 22 N2 G A 31 0.080 -32.122 28.204 1.00 53.14 N
ATOM 23 N3 G A 31 -2.029 -31.931 27.296 1.00 53.24 N
ATOM 24 C4 G A 31 -3.197 -31.242 27.399 1.00 52.92 C
ATOM 25 P A A 32 -4.846 -32.993 21.289 1.00 50.38 P
ATOM 26 OP1 A A 32 -4.591 -34.296 20.632 1.00 50.72 O
ATOM 27 OP2 A A 32 -3.911 -31.856 21.133 1.00 50.22 O
ATOM 28 O5' A A 32 -6.304 -32.529 20.839 1.00 51.56 O
TER
ATOM 1 O3' C B 29 2.590 -36.353 32.091 1.00 53.87 O
ATOM 2 P C B 30 2.590 -35.612 30.664 1.00 53.06 P
ATOM 3 OP1 C B 30 3.401 -36.455 29.757 1.00 52.69 O
ATOM 4 OP2 C B 30 2.919 -34.177 30.842 1.00 52.13 O
ATOM 5 O5' C B 30 1.050 -35.693 30.236 1.00 52.51 O
ATOM 6 C5' C B 30 0.433 -36.948 29.973 1.00 51.95 C
ATOM 7 C4' C B 30 -1.007 -36.749 29.541 1.00 51.93 C
ATOM 8 O4' C B 30 -1.800 -36.234 30.641 1.00 52.14 O
ATOM 9 C3' C B 30 -1.214 -35.726 28.435 1.00 51.87 C
ATOM 10 O3' C B 30 -0.934 -36.328 27.176 1.00 51.11 O
ATOM 11 C2' C B 30 -2.685 -35.368 28.630 1.00 51.72 C
ATOM 12 O2' C B 30 -3.570 -36.348 28.135 1.00 51.70 O
ATOM 13 C1' C B 30 -2.797 -35.353 30.147 1.00 51.37 C
ATOM 14 N1 C B 30 -2.652 -34.002 30.783 1.00 50.72 N
ATOM 15 C2 C B 30 -3.721 -33.092 30.742 1.00 50.37 C
ATOM 16 O2 C B 30 -4.771 -33.401 30.172 1.00 50.92 O
ATOM 17 N3 C B 30 -3.584 -31.884 31.341 1.00 50.25 N
ATOM 18 C4 C B 30 -2.442 -31.563 31.958 1.00 50.41 C
ATOM 19 N4 C B 30 -2.361 -30.354 32.520 1.00 50.11 N
ATOM 20 C5 C B 30 -1.337 -32.469 32.015 1.00 50.54 C
ATOM 21 C6 C B 30 -1.487 -33.665 31.424 1.00 50.54 C
ATOM 22 P G B 31 -0.527 -35.457 25.899 1.00 50.43 P
ATOM 23 OP1 G B 31 -0.171 -36.435 24.847 1.00 51.13 O
ATOM 24 OP2 G B 31 0.443 -34.405 26.267 1.00 49.74 O
ATOM 25 O5' G B 31 -1.900 -34.729 25.524 1.00 50.51 O
TER
ATOM 2 P G A 31 -0.527 -35.457 25.899 1.00 50.43 P
ATOM 3 OP1 G A 31 -0.171 -36.435 24.847 1.00 51.13 O
ATOM 4 OP2 G A 31 0.443 -34.405 26.267 1.00 49.74 O
ATOM 5 O5' G A 31 -1.900 -34.729 25.524 1.00 50.51 O
ATOM 6 C5' G A 31 -3.055 -35.460 25.106 1.00 50.63 C
ATOM 7 C4' G A 31 -4.198 -34.510 24.775 1.00 51.02 C
ATOM 8 O4' G A 31 -4.540 -33.692 25.933 1.00 51.29 O
ATOM 9 C3' G A 31 -3.873 -33.528 23.656 1.00 51.17 C
ATOM 10 O3' G A 31 -5.019 -33.302 22.845 1.00 51.28 O
ATOM 11 C2' G A 31 -3.482 -32.287 24.452 1.00 51.75 C
ATOM 12 O2' G A 31 -3.539 -31.082 23.715 1.00 53.07 O
ATOM 13 C1' G A 31 -4.558 -32.339 25.524 1.00 51.82 C
ATOM 14 N9 G A 31 -4.329 -31.412 26.630 1.00 52.51 N
ATOM 15 C8 G A 31 -5.237 -30.494 27.100 1.00 53.09 C
ATOM 16 N7 G A 31 -4.794 -29.770 28.089 1.00 53.24 N
ATOM 17 C5 G A 31 -3.505 -30.232 28.286 1.00 53.28 C
ATOM 18 C6 G A 31 -2.532 -29.814 29.224 1.00 53.84 C
ATOM 19 O6 G A 31 -2.650 -28.932 30.088 1.00 54.26 O
ATOM 20 N1 G A 31 -1.338 -30.535 29.107 1.00 53.43 N
ATOM 21 C2 G A 31 -1.123 -31.534 28.184 1.00 53.23 C
ATOM 22 N2 G A 31 0.080 -32.122 28.204 1.00 53.14 N
ATOM 23 N3 G A 31 -2.029 -31.931 27.296 1.00 53.24 N
ATOM 24 C4 G A 31 -3.197 -31.242 27.399 1.00 52.92 C
ATOM 25 P A A 32 -4.846 -32.993 21.289 1.00 50.38 P
ATOM 26 OP1 A A 32 -4.591 -34.296 20.632 1.00 50.72 O
ATOM 27 OP2 A A 32 -3.911 -31.856 21.133 1.00 50.22 O
ATOM 28 O5' A A 32 -6.304 -32.529 20.839 1.00 51.56 O
TER
ATOM 1 O3' C B 29 2.590 -36.353 32.091 1.00 53.87 O
ATOM 2 P C B 30 2.590 -35.612 30.664 1.00 53.06 P
ATOM 3 OP1 C B 30 3.401 -36.455 29.757 1.00 52.69 O
ATOM 4 OP2 C B 30 2.919 -34.177 30.842 1.00 52.13 O
ATOM 5 O5' C B 30 1.050 -35.693 30.236 1.00 52.51 O
ATOM 6 C5' C B 30 0.433 -36.948 29.973 1.00 51.95 C
ATOM 7 C4' C B 30 -1.007 -36.749 29.541 1.00 51.93 C
ATOM 8 O4' C B 30 -1.800 -36.234 30.641 1.00 52.14 O
ATOM 9 C3' C B 30 -1.214 -35.726 28.435 1.00 51.87 C
ATOM 10 O3' C B 30 -0.934 -36.328 27.176 1.00 51.11 O
ATOM 11 C2' C B 30 -2.685 -35.368 28.630 1.00 51.72 C
ATOM 12 O2' C B 30 -3.570 -36.348 28.135 1.00 51.70 O
ATOM 13 C1' C B 30 -2.797 -35.353 30.147 1.00 51.37 C
ATOM 14 N1 C B 30 -2.652 -34.002 30.783 1.00 50.72 N
ATOM 15 C2 C B 30 -3.721 -33.092 30.742 1.00 50.37 C
ATOM 16 O2 C B 30 -4.771 -33.401 30.172 1.00 50.92 O
ATOM 17 N3 C B 30 -3.584 -31.884 31.341 1.00 50.25 N
ATOM 18 C4 C B 30 -2.442 -31.563 31.958 1.00 50.41 C
ATOM 19 N4 C B 30 -2.361 -30.354 32.520 1.00 50.11 N
ATOM 20 C5 C B 30 -1.337 -32.469 32.015 1.00 50.54 C
ATOM 21 C6 C B 30 -1.487 -33.665 31.424 1.00 50.54 C
ATOM 22 P G B 31 -0.527 -35.457 25.899 1.00 50.43 P
ATOM 23 OP1 G B 31 -0.171 -36.435 24.847 1.00 51.13 O
ATOM 24 OP2 G B 31 0.443 -34.405 26.267 1.00 49.74 O
ATOM 25 O5' G B 31 -1.900 -34.729 25.524 1.00 50.51 O
TER
Atoms:
OP1: (-0.171,-36.435,24.847)
OP2: (0.443,-34.405,26.267)
C3': (-3.873,-33.528,23.656)
C1': (-4.558,-32.339,25.524)
C5': (-3.055,-35.460,25.106)
O6: (-2.650,-28.932,30.088)
O4': (-4.540,-33.692,25.933)
C8: (-5.237,-30.494,27.100)
C2: (-1.123,-31.534,28.184)
C6: (-2.532,-29.814,29.224)
C5: (-3.505,-30.232,28.286)
C4: (-3.197,-31.242,27.399)
P: (-0.527,-35.457,25.899)
C4': (-4.198,-34.510,24.775)
C2': (-3.482,-32.287,24.452)
O2': (-3.539,-31.082,23.715)
N1: (-1.338,-30.535,29.107)
N2: (0.080,-32.122,28.204)
N3: (-2.029,-31.931,27.296)
N7: (-4.794,-29.770,28.089)
N9: (-4.329,-31.412,26.630)
O5': (-1.900,-34.729,25.524)
O3': (-5.019,-33.302,22.845)
OP2: (0.443,-34.405,26.267)
C3': (-3.873,-33.528,23.656)
C1': (-4.558,-32.339,25.524)
C5': (-3.055,-35.460,25.106)
O6: (-2.650,-28.932,30.088)
O4': (-4.540,-33.692,25.933)
C8: (-5.237,-30.494,27.100)
C2: (-1.123,-31.534,28.184)
C6: (-2.532,-29.814,29.224)
C5: (-3.505,-30.232,28.286)
C4: (-3.197,-31.242,27.399)
P: (-0.527,-35.457,25.899)
C4': (-4.198,-34.510,24.775)
C2': (-3.482,-32.287,24.452)
O2': (-3.539,-31.082,23.715)
N1: (-1.338,-30.535,29.107)
N2: (0.080,-32.122,28.204)
N3: (-2.029,-31.931,27.296)
N7: (-4.794,-29.770,28.089)
N9: (-4.329,-31.412,26.630)
O5': (-1.900,-34.729,25.524)
O3': (-5.019,-33.302,22.845)
C2: (-3.721,-33.092,30.742)
OP1: (3.401,-36.455,29.757)
OP2: (2.919,-34.177,30.842)
C4: (-2.442,-31.563,31.958)
O5': (1.050,-35.693,30.236)
C3': (-1.214,-35.726,28.435)
C1': (-2.797,-35.353,30.147)
O4': (-1.800,-36.234,30.641)
C5': (0.433,-36.948,29.973)
P: (2.590,-35.612,30.664)
O2: (-4.771,-33.401,30.172)
C4': (-1.007,-36.749,29.541)
C2': (-2.685,-35.368,28.630)
O2': (-3.570,-36.348,28.135)
N1: (-2.652,-34.002,30.783)
N3: (-3.584,-31.884,31.341)
N4: (-2.361,-30.354,32.520)
C6: (-1.487,-33.665,31.424)
C5: (-1.337,-32.469,32.015)
O3': (-0.934,-36.328,27.176)
OP1: (3.401,-36.455,29.757)
OP2: (2.919,-34.177,30.842)
C4: (-2.442,-31.563,31.958)
O5': (1.050,-35.693,30.236)
C3': (-1.214,-35.726,28.435)
C1': (-2.797,-35.353,30.147)
O4': (-1.800,-36.234,30.641)
C5': (0.433,-36.948,29.973)
P: (2.590,-35.612,30.664)
O2: (-4.771,-33.401,30.172)
C4': (-1.007,-36.749,29.541)
C2': (-2.685,-35.368,28.630)
O2': (-3.570,-36.348,28.135)
N1: (-2.652,-34.002,30.783)
N3: (-3.584,-31.884,31.341)
N4: (-2.361,-30.354,32.520)
C6: (-1.487,-33.665,31.424)
C5: (-1.337,-32.469,32.015)
O3': (-0.934,-36.328,27.176)
Image (generated by PyMOL):