Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FTE:D0:D1
Extra
PDB:
ATOM 1 P A A 0 -9.264 37.690 41.178 0.50 80.34 P
ATOM 2 OP1 A A 0 -9.556 36.266 40.847 1.00 80.47 O
ATOM 3 OP2 A A 0 -7.951 38.065 41.760 1.00 80.38 O
ATOM 4 O5' A A 0 -9.527 38.636 39.905 1.00 79.33 O
ATOM 5 C5' A A 0 -8.587 38.681 38.827 1.00 77.57 C
ATOM 6 C4' A A 0 -9.289 38.905 37.500 1.00 76.02 C
ATOM 7 O4' A A 0 -9.090 40.284 37.108 1.00 75.64 O
ATOM 8 C3' A A 0 -8.758 38.073 36.340 1.00 75.01 C
ATOM 9 O3' A A 0 -9.535 36.908 36.169 1.00 74.24 O
ATOM 10 C2' A A 0 -8.932 38.985 35.136 1.00 74.83 C
ATOM 11 O2' A A 0 -10.214 38.873 34.549 1.00 74.68 O
ATOM 12 C1' A A 0 -8.716 40.360 35.748 1.00 75.01 C
ATOM 13 N9 A A 0 -7.321 40.765 35.659 1.00 74.58 N
ATOM 14 C8 A A 0 -6.336 40.565 36.585 1.00 74.51 C
ATOM 15 N7 A A 0 -5.170 41.037 36.225 1.00 74.43 N
ATOM 16 C5 A A 0 -5.408 41.574 34.976 1.00 74.07 C
ATOM 17 C6 A A 0 -4.576 42.230 34.055 1.00 73.87 C
ATOM 18 N6 A A 0 -3.280 42.454 34.280 1.00 73.97 N
ATOM 19 N1 A A 0 -5.125 42.644 32.894 1.00 73.81 N
ATOM 20 C2 A A 0 -6.424 42.418 32.668 1.00 73.90 C
ATOM 21 N3 A A 0 -7.306 41.814 33.462 1.00 74.10 N
ATOM 22 C4 A A 0 -6.728 41.414 34.608 1.00 74.22 C
ATOM 23 P A A 1 -8.904 35.645 35.422 1.00 73.77 P
ATOM 24 OP1 A A 1 -9.932 34.581 35.445 1.00 73.78 O
ATOM 25 OP2 A A 1 -7.569 35.385 36.006 1.00 73.93 O
ATOM 26 O5' A A 1 -8.696 36.140 33.914 1.00 73.57 O
TER
ATOM 1 O3' A B 0 -9.535 36.908 36.169 1.00 74.24 O
ATOM 2 P A B 1 -8.904 35.645 35.422 1.00 73.77 P
ATOM 3 OP1 A B 1 -9.932 34.581 35.445 1.00 73.78 O
ATOM 4 OP2 A B 1 -7.569 35.385 36.006 1.00 73.93 O
ATOM 5 O5' A B 1 -8.696 36.140 33.914 1.00 73.57 O
ATOM 6 C5' A B 1 -9.732 36.019 32.945 1.00 73.17 C
ATOM 7 C4' A B 1 -9.321 36.673 31.643 1.00 72.95 C
ATOM 8 O4' A B 1 -8.864 38.024 31.889 1.00 73.08 O
ATOM 9 C3' A B 1 -8.142 36.018 30.949 1.00 72.78 C
ATOM 10 O3' A B 1 -8.585 34.915 30.203 1.00 72.86 O
ATOM 11 C2' A B 1 -7.662 37.143 30.049 1.00 72.99 C
ATOM 12 O2' A B 1 -8.456 37.297 28.891 1.00 73.08 O
ATOM 13 C1' A B 1 -7.830 38.344 30.975 1.00 73.46 C
ATOM 14 N9 A B 1 -6.590 38.674 31.687 1.00 74.14 N
ATOM 15 C8 A B 1 -6.243 38.366 32.976 1.00 74.22 C
ATOM 16 N7 A B 1 -5.054 38.796 33.330 1.00 74.25 N
ATOM 17 C5 A B 1 -4.586 39.430 32.193 1.00 74.53 C
ATOM 18 C6 A B 1 -3.379 40.100 31.899 1.00 74.80 C
ATOM 19 N6 A B 1 -2.393 40.235 32.786 1.00 75.27 N
ATOM 20 N1 A B 1 -3.219 40.623 30.663 1.00 74.72 N
ATOM 21 C2 A B 1 -4.207 40.478 29.770 1.00 74.75 C
ATOM 22 N3 A B 1 -5.385 39.871 29.927 1.00 74.69 N
ATOM 23 C4 A B 1 -5.514 39.362 31.169 1.00 74.46 C
ATOM 24 P C B 2 -7.723 33.574 30.202 1.00 73.18 P
ATOM 25 OP1 C B 2 -8.550 32.518 29.581 1.00 73.58 O
ATOM 26 OP2 C B 2 -7.179 33.360 31.561 1.00 73.13 O
ATOM 27 O5' C B 2 -6.526 33.927 29.203 1.00 74.16 O
TER
ATOM 2 OP1 A A 0 -9.556 36.266 40.847 1.00 80.47 O
ATOM 3 OP2 A A 0 -7.951 38.065 41.760 1.00 80.38 O
ATOM 4 O5' A A 0 -9.527 38.636 39.905 1.00 79.33 O
ATOM 5 C5' A A 0 -8.587 38.681 38.827 1.00 77.57 C
ATOM 6 C4' A A 0 -9.289 38.905 37.500 1.00 76.02 C
ATOM 7 O4' A A 0 -9.090 40.284 37.108 1.00 75.64 O
ATOM 8 C3' A A 0 -8.758 38.073 36.340 1.00 75.01 C
ATOM 9 O3' A A 0 -9.535 36.908 36.169 1.00 74.24 O
ATOM 10 C2' A A 0 -8.932 38.985 35.136 1.00 74.83 C
ATOM 11 O2' A A 0 -10.214 38.873 34.549 1.00 74.68 O
ATOM 12 C1' A A 0 -8.716 40.360 35.748 1.00 75.01 C
ATOM 13 N9 A A 0 -7.321 40.765 35.659 1.00 74.58 N
ATOM 14 C8 A A 0 -6.336 40.565 36.585 1.00 74.51 C
ATOM 15 N7 A A 0 -5.170 41.037 36.225 1.00 74.43 N
ATOM 16 C5 A A 0 -5.408 41.574 34.976 1.00 74.07 C
ATOM 17 C6 A A 0 -4.576 42.230 34.055 1.00 73.87 C
ATOM 18 N6 A A 0 -3.280 42.454 34.280 1.00 73.97 N
ATOM 19 N1 A A 0 -5.125 42.644 32.894 1.00 73.81 N
ATOM 20 C2 A A 0 -6.424 42.418 32.668 1.00 73.90 C
ATOM 21 N3 A A 0 -7.306 41.814 33.462 1.00 74.10 N
ATOM 22 C4 A A 0 -6.728 41.414 34.608 1.00 74.22 C
ATOM 23 P A A 1 -8.904 35.645 35.422 1.00 73.77 P
ATOM 24 OP1 A A 1 -9.932 34.581 35.445 1.00 73.78 O
ATOM 25 OP2 A A 1 -7.569 35.385 36.006 1.00 73.93 O
ATOM 26 O5' A A 1 -8.696 36.140 33.914 1.00 73.57 O
TER
ATOM 1 O3' A B 0 -9.535 36.908 36.169 1.00 74.24 O
ATOM 2 P A B 1 -8.904 35.645 35.422 1.00 73.77 P
ATOM 3 OP1 A B 1 -9.932 34.581 35.445 1.00 73.78 O
ATOM 4 OP2 A B 1 -7.569 35.385 36.006 1.00 73.93 O
ATOM 5 O5' A B 1 -8.696 36.140 33.914 1.00 73.57 O
ATOM 6 C5' A B 1 -9.732 36.019 32.945 1.00 73.17 C
ATOM 7 C4' A B 1 -9.321 36.673 31.643 1.00 72.95 C
ATOM 8 O4' A B 1 -8.864 38.024 31.889 1.00 73.08 O
ATOM 9 C3' A B 1 -8.142 36.018 30.949 1.00 72.78 C
ATOM 10 O3' A B 1 -8.585 34.915 30.203 1.00 72.86 O
ATOM 11 C2' A B 1 -7.662 37.143 30.049 1.00 72.99 C
ATOM 12 O2' A B 1 -8.456 37.297 28.891 1.00 73.08 O
ATOM 13 C1' A B 1 -7.830 38.344 30.975 1.00 73.46 C
ATOM 14 N9 A B 1 -6.590 38.674 31.687 1.00 74.14 N
ATOM 15 C8 A B 1 -6.243 38.366 32.976 1.00 74.22 C
ATOM 16 N7 A B 1 -5.054 38.796 33.330 1.00 74.25 N
ATOM 17 C5 A B 1 -4.586 39.430 32.193 1.00 74.53 C
ATOM 18 C6 A B 1 -3.379 40.100 31.899 1.00 74.80 C
ATOM 19 N6 A B 1 -2.393 40.235 32.786 1.00 75.27 N
ATOM 20 N1 A B 1 -3.219 40.623 30.663 1.00 74.72 N
ATOM 21 C2 A B 1 -4.207 40.478 29.770 1.00 74.75 C
ATOM 22 N3 A B 1 -5.385 39.871 29.927 1.00 74.69 N
ATOM 23 C4 A B 1 -5.514 39.362 31.169 1.00 74.46 C
ATOM 24 P C B 2 -7.723 33.574 30.202 1.00 73.18 P
ATOM 25 OP1 C B 2 -8.550 32.518 29.581 1.00 73.58 O
ATOM 26 OP2 C B 2 -7.179 33.360 31.561 1.00 73.13 O
ATOM 27 O5' C B 2 -6.526 33.927 29.203 1.00 74.16 O
TER
Atoms:
OP1: (-9.556,36.266,40.847)
OP2: (-7.951,38.065,41.760)
C3': (-8.758,38.073,36.340)
C1': (-8.716,40.360,35.748)
C5': (-8.587,38.681,38.827)
O4': (-9.090,40.284,37.108)
C8: (-6.336,40.565,36.585)
O2': (-10.214,38.873,34.549)
C6: (-4.576,42.230,34.055)
C5: (-5.408,41.574,34.976)
C4: (-6.728,41.414,34.608)
P: (-9.264,37.690,41.178)
C4': (-9.289,38.905,37.500)
C2': (-8.932,38.985,35.136)
C2: (-6.424,42.418,32.668)
N1: (-5.125,42.644,32.894)
N3: (-7.306,41.814,33.462)
N6: (-3.280,42.454,34.280)
N7: (-5.170,41.037,36.225)
N9: (-7.321,40.765,35.659)
O5': (-9.527,38.636,39.905)
O3': (-9.535,36.908,36.169)
OP2: (-7.951,38.065,41.760)
C3': (-8.758,38.073,36.340)
C1': (-8.716,40.360,35.748)
C5': (-8.587,38.681,38.827)
O4': (-9.090,40.284,37.108)
C8: (-6.336,40.565,36.585)
O2': (-10.214,38.873,34.549)
C6: (-4.576,42.230,34.055)
C5: (-5.408,41.574,34.976)
C4: (-6.728,41.414,34.608)
P: (-9.264,37.690,41.178)
C4': (-9.289,38.905,37.500)
C2': (-8.932,38.985,35.136)
C2: (-6.424,42.418,32.668)
N1: (-5.125,42.644,32.894)
N3: (-7.306,41.814,33.462)
N6: (-3.280,42.454,34.280)
N7: (-5.170,41.037,36.225)
N9: (-7.321,40.765,35.659)
O5': (-9.527,38.636,39.905)
O3': (-9.535,36.908,36.169)
OP1: (-9.932,34.581,35.445)
OP2: (-7.569,35.385,36.006)
C3': (-8.142,36.018,30.949)
C1': (-7.830,38.344,30.975)
C5': (-9.732,36.019,32.945)
O4': (-8.864,38.024,31.889)
C8: (-6.243,38.366,32.976)
O2': (-8.456,37.297,28.891)
C6: (-3.379,40.100,31.899)
C5: (-4.586,39.430,32.193)
C4: (-5.514,39.362,31.169)
P: (-8.904,35.645,35.422)
C4': (-9.321,36.673,31.643)
C2': (-7.662,37.143,30.049)
C2: (-4.207,40.478,29.770)
N1: (-3.219,40.623,30.663)
N3: (-5.385,39.871,29.927)
N6: (-2.393,40.235,32.786)
N7: (-5.054,38.796,33.330)
N9: (-6.590,38.674,31.687)
O5': (-8.696,36.140,33.914)
O3': (-8.585,34.915,30.203)
OP2: (-7.569,35.385,36.006)
C3': (-8.142,36.018,30.949)
C1': (-7.830,38.344,30.975)
C5': (-9.732,36.019,32.945)
O4': (-8.864,38.024,31.889)
C8: (-6.243,38.366,32.976)
O2': (-8.456,37.297,28.891)
C6: (-3.379,40.100,31.899)
C5: (-4.586,39.430,32.193)
C4: (-5.514,39.362,31.169)
P: (-8.904,35.645,35.422)
C4': (-9.321,36.673,31.643)
C2': (-7.662,37.143,30.049)
C2: (-4.207,40.478,29.770)
N1: (-3.219,40.623,30.663)
N3: (-5.385,39.871,29.927)
N6: (-2.393,40.235,32.786)
N7: (-5.054,38.796,33.330)
N9: (-6.590,38.674,31.687)
O5': (-8.696,36.140,33.914)
O3': (-8.585,34.915,30.203)
Image (generated by PyMOL):