Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3GX5:A32:A19
Extra
PDB:
ATOM 1 O3' G A 31 7.711 -1.950 36.408 1.00 47.33 O
ATOM 2 P A A 32 8.059 -2.137 37.958 1.00 63.25 P
ATOM 3 OP1 A A 32 9.536 -2.171 38.086 1.00 62.79 O
ATOM 4 OP2 A A 32 7.229 -3.269 38.437 1.00 61.14 O
ATOM 5 O5' A A 32 7.570 -0.777 38.648 1.00 73.15 O
ATOM 6 C5' A A 32 6.455 -0.046 38.134 1.00 75.07 C
ATOM 7 C4' A A 32 5.944 0.953 39.158 1.00 72.79 C
ATOM 8 O4' A A 32 4.707 1.512 38.663 1.00 70.48 O
ATOM 9 C3' A A 32 5.629 0.312 40.504 1.00 72.88 C
ATOM 10 O3' A A 32 6.503 0.749 41.562 1.00 74.56 O
ATOM 11 C2' A A 32 4.147 0.591 40.776 1.00 70.57 C
ATOM 12 O2' A A 32 3.910 1.053 42.095 1.00 68.67 O
ATOM 13 C1' A A 32 3.776 1.623 39.718 1.00 71.86 C
ATOM 14 N9 A A 32 2.456 1.379 39.157 1.00 75.90 N
ATOM 15 C8 A A 32 1.413 2.261 39.089 1.00 79.13 C
ATOM 16 N7 A A 32 0.338 1.762 38.524 1.00 79.41 N
ATOM 17 C5 A A 32 0.699 0.463 38.204 1.00 74.99 C
ATOM 18 C6 A A 32 -0.003 -0.589 37.587 1.00 68.53 C
ATOM 19 N6 A A 32 -1.268 -0.481 37.171 1.00 64.37 N
ATOM 20 N1 A A 32 0.650 -1.757 37.415 1.00 66.96 N
ATOM 21 C2 A A 32 1.917 -1.851 37.838 1.00 65.56 C
ATOM 22 N3 A A 32 2.682 -0.935 38.430 1.00 66.83 N
ATOM 23 C4 A A 32 2.006 0.211 38.586 1.00 73.56 C
ATOM 24 P C A 33 6.953 2.266 41.763 1.00 64.94 P
ATOM 25 OP1 C A 33 7.382 2.438 43.173 1.00 60.82 O
ATOM 26 OP2 C A 33 5.890 3.111 41.180 1.00 68.84 O
ATOM 27 O5' C A 33 8.246 2.400 40.838 1.00 75.40 O
TER
ATOM 1 O3' G B 18 -3.837 3.897 32.905 1.00 86.92 O
ATOM 2 P A B 19 -4.767 2.771 33.564 1.00 88.58 P
ATOM 3 OP1 A B 19 -6.017 2.713 32.779 1.00 92.61 O
ATOM 4 OP2 A B 19 -4.816 3.034 35.017 1.00 86.36 O
ATOM 5 O5' A B 19 -4.014 1.389 33.291 1.00 92.29 O
ATOM 6 C5' A B 19 -4.437 0.570 32.200 1.00 90.75 C
ATOM 7 C4' A B 19 -3.807 -0.809 32.294 1.00 88.73 C
ATOM 8 O4' A B 19 -2.365 -0.661 32.218 1.00 86.47 O
ATOM 9 C3' A B 19 -4.121 -1.552 33.591 1.00 87.17 C
ATOM 10 O3' A B 19 -4.376 -2.944 33.389 1.00 85.29 O
ATOM 11 C2' A B 19 -2.865 -1.356 34.428 1.00 86.58 C
ATOM 12 O2' A B 19 -2.617 -2.488 35.241 1.00 88.06 O
ATOM 13 C1' A B 19 -1.761 -1.191 33.380 1.00 83.66 C
ATOM 14 N9 A B 19 -0.691 -0.320 33.876 1.00 79.01 N
ATOM 15 C8 A B 19 -0.797 0.961 34.348 1.00 76.76 C
ATOM 16 N7 A B 19 0.344 1.474 34.748 1.00 74.84 N
ATOM 17 C5 A B 19 1.262 0.457 34.533 1.00 74.73 C
ATOM 18 C6 A B 19 2.653 0.351 34.749 1.00 74.95 C
ATOM 19 N6 A B 19 3.419 1.321 35.253 1.00 80.77 N
ATOM 20 N1 A B 19 3.251 -0.805 34.419 1.00 69.84 N
ATOM 21 C2 A B 19 2.512 -1.788 33.908 1.00 70.63 C
ATOM 22 N3 A B 19 1.206 -1.811 33.660 1.00 74.01 N
ATOM 23 C4 A B 19 0.636 -0.650 33.999 1.00 75.30 C
ATOM 24 P G B 20 -5.576 -3.424 32.449 1.00103.80 P
ATOM 25 OP1 G B 20 -6.753 -2.583 32.752 1.00107.69 O
ATOM 26 OP2 G B 20 -5.688 -4.899 32.526 1.00101.56 O
ATOM 27 O5' G B 20 -5.031 -3.033 31.000 1.00 54.79 O
TER
ATOM 2 P A A 32 8.059 -2.137 37.958 1.00 63.25 P
ATOM 3 OP1 A A 32 9.536 -2.171 38.086 1.00 62.79 O
ATOM 4 OP2 A A 32 7.229 -3.269 38.437 1.00 61.14 O
ATOM 5 O5' A A 32 7.570 -0.777 38.648 1.00 73.15 O
ATOM 6 C5' A A 32 6.455 -0.046 38.134 1.00 75.07 C
ATOM 7 C4' A A 32 5.944 0.953 39.158 1.00 72.79 C
ATOM 8 O4' A A 32 4.707 1.512 38.663 1.00 70.48 O
ATOM 9 C3' A A 32 5.629 0.312 40.504 1.00 72.88 C
ATOM 10 O3' A A 32 6.503 0.749 41.562 1.00 74.56 O
ATOM 11 C2' A A 32 4.147 0.591 40.776 1.00 70.57 C
ATOM 12 O2' A A 32 3.910 1.053 42.095 1.00 68.67 O
ATOM 13 C1' A A 32 3.776 1.623 39.718 1.00 71.86 C
ATOM 14 N9 A A 32 2.456 1.379 39.157 1.00 75.90 N
ATOM 15 C8 A A 32 1.413 2.261 39.089 1.00 79.13 C
ATOM 16 N7 A A 32 0.338 1.762 38.524 1.00 79.41 N
ATOM 17 C5 A A 32 0.699 0.463 38.204 1.00 74.99 C
ATOM 18 C6 A A 32 -0.003 -0.589 37.587 1.00 68.53 C
ATOM 19 N6 A A 32 -1.268 -0.481 37.171 1.00 64.37 N
ATOM 20 N1 A A 32 0.650 -1.757 37.415 1.00 66.96 N
ATOM 21 C2 A A 32 1.917 -1.851 37.838 1.00 65.56 C
ATOM 22 N3 A A 32 2.682 -0.935 38.430 1.00 66.83 N
ATOM 23 C4 A A 32 2.006 0.211 38.586 1.00 73.56 C
ATOM 24 P C A 33 6.953 2.266 41.763 1.00 64.94 P
ATOM 25 OP1 C A 33 7.382 2.438 43.173 1.00 60.82 O
ATOM 26 OP2 C A 33 5.890 3.111 41.180 1.00 68.84 O
ATOM 27 O5' C A 33 8.246 2.400 40.838 1.00 75.40 O
TER
ATOM 1 O3' G B 18 -3.837 3.897 32.905 1.00 86.92 O
ATOM 2 P A B 19 -4.767 2.771 33.564 1.00 88.58 P
ATOM 3 OP1 A B 19 -6.017 2.713 32.779 1.00 92.61 O
ATOM 4 OP2 A B 19 -4.816 3.034 35.017 1.00 86.36 O
ATOM 5 O5' A B 19 -4.014 1.389 33.291 1.00 92.29 O
ATOM 6 C5' A B 19 -4.437 0.570 32.200 1.00 90.75 C
ATOM 7 C4' A B 19 -3.807 -0.809 32.294 1.00 88.73 C
ATOM 8 O4' A B 19 -2.365 -0.661 32.218 1.00 86.47 O
ATOM 9 C3' A B 19 -4.121 -1.552 33.591 1.00 87.17 C
ATOM 10 O3' A B 19 -4.376 -2.944 33.389 1.00 85.29 O
ATOM 11 C2' A B 19 -2.865 -1.356 34.428 1.00 86.58 C
ATOM 12 O2' A B 19 -2.617 -2.488 35.241 1.00 88.06 O
ATOM 13 C1' A B 19 -1.761 -1.191 33.380 1.00 83.66 C
ATOM 14 N9 A B 19 -0.691 -0.320 33.876 1.00 79.01 N
ATOM 15 C8 A B 19 -0.797 0.961 34.348 1.00 76.76 C
ATOM 16 N7 A B 19 0.344 1.474 34.748 1.00 74.84 N
ATOM 17 C5 A B 19 1.262 0.457 34.533 1.00 74.73 C
ATOM 18 C6 A B 19 2.653 0.351 34.749 1.00 74.95 C
ATOM 19 N6 A B 19 3.419 1.321 35.253 1.00 80.77 N
ATOM 20 N1 A B 19 3.251 -0.805 34.419 1.00 69.84 N
ATOM 21 C2 A B 19 2.512 -1.788 33.908 1.00 70.63 C
ATOM 22 N3 A B 19 1.206 -1.811 33.660 1.00 74.01 N
ATOM 23 C4 A B 19 0.636 -0.650 33.999 1.00 75.30 C
ATOM 24 P G B 20 -5.576 -3.424 32.449 1.00103.80 P
ATOM 25 OP1 G B 20 -6.753 -2.583 32.752 1.00107.69 O
ATOM 26 OP2 G B 20 -5.688 -4.899 32.526 1.00101.56 O
ATOM 27 O5' G B 20 -5.031 -3.033 31.000 1.00 54.79 O
TER
Atoms:
OP1: (9.536,-2.171,38.086)
OP2: (7.229,-3.269,38.437)
C3': (5.629,0.312,40.504)
C1': (3.776,1.623,39.718)
C5': (6.455,-0.046,38.134)
O4': (4.707,1.512,38.663)
C8: (1.413,2.261,39.089)
O2': (3.910,1.053,42.095)
C6: (-0.003,-0.589,37.587)
C5: (0.699,0.463,38.204)
C4: (2.006,0.211,38.586)
P: (8.059,-2.137,37.958)
C4': (5.944,0.953,39.158)
C2': (4.147,0.591,40.776)
C2: (1.917,-1.851,37.838)
N1: (0.650,-1.757,37.415)
N3: (2.682,-0.935,38.430)
N6: (-1.268,-0.481,37.171)
N7: (0.338,1.762,38.524)
N9: (2.456,1.379,39.157)
O5': (7.570,-0.777,38.648)
O3': (6.503,0.749,41.562)
OP2: (7.229,-3.269,38.437)
C3': (5.629,0.312,40.504)
C1': (3.776,1.623,39.718)
C5': (6.455,-0.046,38.134)
O4': (4.707,1.512,38.663)
C8: (1.413,2.261,39.089)
O2': (3.910,1.053,42.095)
C6: (-0.003,-0.589,37.587)
C5: (0.699,0.463,38.204)
C4: (2.006,0.211,38.586)
P: (8.059,-2.137,37.958)
C4': (5.944,0.953,39.158)
C2': (4.147,0.591,40.776)
C2: (1.917,-1.851,37.838)
N1: (0.650,-1.757,37.415)
N3: (2.682,-0.935,38.430)
N6: (-1.268,-0.481,37.171)
N7: (0.338,1.762,38.524)
N9: (2.456,1.379,39.157)
O5': (7.570,-0.777,38.648)
O3': (6.503,0.749,41.562)
OP1: (-6.017,2.713,32.779)
OP2: (-4.816,3.034,35.017)
C3': (-4.121,-1.552,33.591)
C1': (-1.761,-1.191,33.380)
C5': (-4.437,0.570,32.200)
O4': (-2.365,-0.661,32.218)
C8: (-0.797,0.961,34.348)
O2': (-2.617,-2.488,35.241)
C6: (2.653,0.351,34.749)
C5: (1.262,0.457,34.533)
C4: (0.636,-0.650,33.999)
P: (-4.767,2.771,33.564)
C4': (-3.807,-0.809,32.294)
C2': (-2.865,-1.356,34.428)
C2: (2.512,-1.788,33.908)
N1: (3.251,-0.805,34.419)
N3: (1.206,-1.811,33.660)
N6: (3.419,1.321,35.253)
N7: (0.344,1.474,34.748)
N9: (-0.691,-0.320,33.876)
O5': (-4.014,1.389,33.291)
O3': (-4.376,-2.944,33.389)
OP2: (-4.816,3.034,35.017)
C3': (-4.121,-1.552,33.591)
C1': (-1.761,-1.191,33.380)
C5': (-4.437,0.570,32.200)
O4': (-2.365,-0.661,32.218)
C8: (-0.797,0.961,34.348)
O2': (-2.617,-2.488,35.241)
C6: (2.653,0.351,34.749)
C5: (1.262,0.457,34.533)
C4: (0.636,-0.650,33.999)
P: (-4.767,2.771,33.564)
C4': (-3.807,-0.809,32.294)
C2': (-2.865,-1.356,34.428)
C2: (2.512,-1.788,33.908)
N1: (3.251,-0.805,34.419)
N3: (1.206,-1.811,33.660)
N6: (3.419,1.321,35.253)
N7: (0.344,1.474,34.748)
N9: (-0.691,-0.320,33.876)
O5': (-4.014,1.389,33.291)
O3': (-4.376,-2.944,33.389)
Image (generated by PyMOL):