Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1FEU:F11:F10
Extra
PDB:
ATOM 1 O3' G A 10 6.875 33.737 -2.613 1.00 23.10 O
ATOM 2 P A A 11 5.466 34.245 -3.194 1.00 25.86 P
ATOM 3 OP1 A A 11 5.731 35.127 -4.359 1.00 28.68 O
ATOM 4 OP2 A A 11 4.675 34.762 -2.048 1.00 25.16 O
ATOM 5 O5' A A 11 4.761 32.916 -3.719 1.00 27.07 O
ATOM 6 C5' A A 11 5.185 32.291 -4.927 1.00 23.97 C
ATOM 7 C4' A A 11 4.415 31.011 -5.158 1.00 22.94 C
ATOM 8 O4' A A 11 4.695 30.077 -4.079 1.00 23.13 O
ATOM 9 C3' A A 11 2.900 31.131 -5.139 1.00 22.84 C
ATOM 10 O3' A A 11 2.380 31.583 -6.382 1.00 22.99 O
ATOM 11 C2' A A 11 2.485 29.698 -4.841 1.00 22.38 C
ATOM 12 O2' A A 11 2.580 28.854 -5.970 1.00 21.89 O
ATOM 13 C1' A A 11 3.536 29.302 -3.805 1.00 22.66 C
ATOM 14 N9 A A 11 3.080 29.619 -2.453 1.00 22.54 N
ATOM 15 C8 A A 11 3.400 30.712 -1.687 1.00 21.70 C
ATOM 16 N7 A A 11 2.803 30.731 -0.520 1.00 24.77 N
ATOM 17 C5 A A 11 2.044 29.569 -0.516 1.00 22.58 C
ATOM 18 C6 A A 11 1.178 29.010 0.438 1.00 21.04 C
ATOM 19 N6 A A 11 0.918 29.572 1.620 1.00 19.20 N
ATOM 20 N1 A A 11 0.578 27.839 0.131 1.00 21.58 N
ATOM 21 C2 A A 11 0.838 27.278 -1.056 1.00 21.28 C
ATOM 22 N3 A A 11 1.631 27.707 -2.035 1.00 21.80 N
ATOM 23 C4 A A 11 2.211 28.871 -1.698 1.00 22.22 C
ATOM 24 P G A 12 1.034 32.462 -6.401 1.00 21.18 P
ATOM 25 OP1 G A 12 0.716 32.827 -7.805 1.00 22.45 O
ATOM 26 OP2 G A 12 1.204 33.532 -5.386 1.00 20.98 O
ATOM 27 O5' G A 12 -0.088 31.458 -5.877 1.00 21.21 O
TER
ATOM 1 O3' A B 9 6.764 34.084 3.688 1.00 20.36 O
ATOM 2 P G B 10 6.038 34.514 2.320 1.00 18.71 P
ATOM 3 OP1 G B 10 6.450 35.905 2.003 1.00 18.04 O
ATOM 4 OP2 G B 10 4.595 34.188 2.454 1.00 19.16 O
ATOM 5 O5' G B 10 6.665 33.551 1.215 1.00 18.30 O
ATOM 6 C5' G B 10 7.822 33.937 0.475 1.00 17.80 C
ATOM 7 C4' G B 10 8.071 32.962 -0.653 1.00 18.30 C
ATOM 8 O4' G B 10 8.326 31.645 -0.096 1.00 18.58 O
ATOM 9 C3' G B 10 6.898 32.747 -1.594 1.00 20.01 C
ATOM 10 O3' G B 10 6.875 33.737 -2.613 1.00 23.10 O
ATOM 11 C2' G B 10 7.197 31.366 -2.160 1.00 19.19 C
ATOM 12 O2' G B 10 8.182 31.386 -3.173 1.00 19.75 O
ATOM 13 C1' G B 10 7.737 30.652 -0.922 1.00 16.84 C
ATOM 14 N9 G B 10 6.673 30.004 -0.162 1.00 16.99 N
ATOM 15 C8 G B 10 6.005 30.514 0.925 1.00 17.72 C
ATOM 16 N7 G B 10 5.091 29.706 1.389 1.00 17.72 N
ATOM 17 C5 G B 10 5.160 28.595 0.560 1.00 17.22 C
ATOM 18 C6 G B 10 4.411 27.389 0.573 1.00 15.30 C
ATOM 19 O6 G B 10 3.504 27.054 1.344 1.00 15.23 O
ATOM 20 N1 G B 10 4.809 26.529 -0.445 1.00 13.68 N
ATOM 21 C2 G B 10 5.799 26.791 -1.360 1.00 12.52 C
ATOM 22 N2 G B 10 6.039 25.833 -2.267 1.00 15.99 N
ATOM 23 N3 G B 10 6.503 27.911 -1.384 1.00 15.57 N
ATOM 24 C4 G B 10 6.134 28.762 -0.402 1.00 16.81 C
ATOM 25 P A B 11 5.466 34.245 -3.194 1.00 25.86 P
ATOM 26 OP1 A B 11 5.731 35.127 -4.359 1.00 28.68 O
ATOM 27 OP2 A B 11 4.675 34.762 -2.048 1.00 25.16 O
ATOM 28 O5' A B 11 4.761 32.916 -3.719 1.00 27.07 O
TER
ATOM 2 P A A 11 5.466 34.245 -3.194 1.00 25.86 P
ATOM 3 OP1 A A 11 5.731 35.127 -4.359 1.00 28.68 O
ATOM 4 OP2 A A 11 4.675 34.762 -2.048 1.00 25.16 O
ATOM 5 O5' A A 11 4.761 32.916 -3.719 1.00 27.07 O
ATOM 6 C5' A A 11 5.185 32.291 -4.927 1.00 23.97 C
ATOM 7 C4' A A 11 4.415 31.011 -5.158 1.00 22.94 C
ATOM 8 O4' A A 11 4.695 30.077 -4.079 1.00 23.13 O
ATOM 9 C3' A A 11 2.900 31.131 -5.139 1.00 22.84 C
ATOM 10 O3' A A 11 2.380 31.583 -6.382 1.00 22.99 O
ATOM 11 C2' A A 11 2.485 29.698 -4.841 1.00 22.38 C
ATOM 12 O2' A A 11 2.580 28.854 -5.970 1.00 21.89 O
ATOM 13 C1' A A 11 3.536 29.302 -3.805 1.00 22.66 C
ATOM 14 N9 A A 11 3.080 29.619 -2.453 1.00 22.54 N
ATOM 15 C8 A A 11 3.400 30.712 -1.687 1.00 21.70 C
ATOM 16 N7 A A 11 2.803 30.731 -0.520 1.00 24.77 N
ATOM 17 C5 A A 11 2.044 29.569 -0.516 1.00 22.58 C
ATOM 18 C6 A A 11 1.178 29.010 0.438 1.00 21.04 C
ATOM 19 N6 A A 11 0.918 29.572 1.620 1.00 19.20 N
ATOM 20 N1 A A 11 0.578 27.839 0.131 1.00 21.58 N
ATOM 21 C2 A A 11 0.838 27.278 -1.056 1.00 21.28 C
ATOM 22 N3 A A 11 1.631 27.707 -2.035 1.00 21.80 N
ATOM 23 C4 A A 11 2.211 28.871 -1.698 1.00 22.22 C
ATOM 24 P G A 12 1.034 32.462 -6.401 1.00 21.18 P
ATOM 25 OP1 G A 12 0.716 32.827 -7.805 1.00 22.45 O
ATOM 26 OP2 G A 12 1.204 33.532 -5.386 1.00 20.98 O
ATOM 27 O5' G A 12 -0.088 31.458 -5.877 1.00 21.21 O
TER
ATOM 1 O3' A B 9 6.764 34.084 3.688 1.00 20.36 O
ATOM 2 P G B 10 6.038 34.514 2.320 1.00 18.71 P
ATOM 3 OP1 G B 10 6.450 35.905 2.003 1.00 18.04 O
ATOM 4 OP2 G B 10 4.595 34.188 2.454 1.00 19.16 O
ATOM 5 O5' G B 10 6.665 33.551 1.215 1.00 18.30 O
ATOM 6 C5' G B 10 7.822 33.937 0.475 1.00 17.80 C
ATOM 7 C4' G B 10 8.071 32.962 -0.653 1.00 18.30 C
ATOM 8 O4' G B 10 8.326 31.645 -0.096 1.00 18.58 O
ATOM 9 C3' G B 10 6.898 32.747 -1.594 1.00 20.01 C
ATOM 10 O3' G B 10 6.875 33.737 -2.613 1.00 23.10 O
ATOM 11 C2' G B 10 7.197 31.366 -2.160 1.00 19.19 C
ATOM 12 O2' G B 10 8.182 31.386 -3.173 1.00 19.75 O
ATOM 13 C1' G B 10 7.737 30.652 -0.922 1.00 16.84 C
ATOM 14 N9 G B 10 6.673 30.004 -0.162 1.00 16.99 N
ATOM 15 C8 G B 10 6.005 30.514 0.925 1.00 17.72 C
ATOM 16 N7 G B 10 5.091 29.706 1.389 1.00 17.72 N
ATOM 17 C5 G B 10 5.160 28.595 0.560 1.00 17.22 C
ATOM 18 C6 G B 10 4.411 27.389 0.573 1.00 15.30 C
ATOM 19 O6 G B 10 3.504 27.054 1.344 1.00 15.23 O
ATOM 20 N1 G B 10 4.809 26.529 -0.445 1.00 13.68 N
ATOM 21 C2 G B 10 5.799 26.791 -1.360 1.00 12.52 C
ATOM 22 N2 G B 10 6.039 25.833 -2.267 1.00 15.99 N
ATOM 23 N3 G B 10 6.503 27.911 -1.384 1.00 15.57 N
ATOM 24 C4 G B 10 6.134 28.762 -0.402 1.00 16.81 C
ATOM 25 P A B 11 5.466 34.245 -3.194 1.00 25.86 P
ATOM 26 OP1 A B 11 5.731 35.127 -4.359 1.00 28.68 O
ATOM 27 OP2 A B 11 4.675 34.762 -2.048 1.00 25.16 O
ATOM 28 O5' A B 11 4.761 32.916 -3.719 1.00 27.07 O
TER
Atoms:
OP1: (5.731,35.127,-4.359)
OP2: (4.675,34.762,-2.048)
C3': (2.900,31.131,-5.139)
C1': (3.536,29.302,-3.805)
C5': (5.185,32.291,-4.927)
O4': (4.695,30.077,-4.079)
C8: (3.400,30.712,-1.687)
O2': (2.580,28.854,-5.970)
C6: (1.178,29.010,0.438)
C5: (2.044,29.569,-0.516)
C4: (2.211,28.871,-1.698)
P: (5.466,34.245,-3.194)
C4': (4.415,31.011,-5.158)
C2': (2.485,29.698,-4.841)
C2: (0.838,27.278,-1.056)
N1: (0.578,27.839,0.131)
N3: (1.631,27.707,-2.035)
N6: (0.918,29.572,1.620)
N7: (2.803,30.731,-0.520)
N9: (3.080,29.619,-2.453)
O5': (4.761,32.916,-3.719)
O3': (2.380,31.583,-6.382)
OP2: (4.675,34.762,-2.048)
C3': (2.900,31.131,-5.139)
C1': (3.536,29.302,-3.805)
C5': (5.185,32.291,-4.927)
O4': (4.695,30.077,-4.079)
C8: (3.400,30.712,-1.687)
O2': (2.580,28.854,-5.970)
C6: (1.178,29.010,0.438)
C5: (2.044,29.569,-0.516)
C4: (2.211,28.871,-1.698)
P: (5.466,34.245,-3.194)
C4': (4.415,31.011,-5.158)
C2': (2.485,29.698,-4.841)
C2: (0.838,27.278,-1.056)
N1: (0.578,27.839,0.131)
N3: (1.631,27.707,-2.035)
N6: (0.918,29.572,1.620)
N7: (2.803,30.731,-0.520)
N9: (3.080,29.619,-2.453)
O5': (4.761,32.916,-3.719)
O3': (2.380,31.583,-6.382)
OP1: (6.450,35.905,2.003)
OP2: (4.595,34.188,2.454)
C3': (6.898,32.747,-1.594)
C1': (7.737,30.652,-0.922)
C5': (7.822,33.937,0.475)
O6: (3.504,27.054,1.344)
O4': (8.326,31.645,-0.096)
C8: (6.005,30.514,0.925)
C2: (5.799,26.791,-1.360)
C6: (4.411,27.389,0.573)
C5: (5.160,28.595,0.560)
C4: (6.134,28.762,-0.402)
P: (6.038,34.514,2.320)
C4': (8.071,32.962,-0.653)
C2': (7.197,31.366,-2.160)
O2': (8.182,31.386,-3.173)
N1: (4.809,26.529,-0.445)
N2: (6.039,25.833,-2.267)
N3: (6.503,27.911,-1.384)
N7: (5.091,29.706,1.389)
N9: (6.673,30.004,-0.162)
O5': (6.665,33.551,1.215)
O3': (6.875,33.737,-2.613)
OP2: (4.595,34.188,2.454)
C3': (6.898,32.747,-1.594)
C1': (7.737,30.652,-0.922)
C5': (7.822,33.937,0.475)
O6: (3.504,27.054,1.344)
O4': (8.326,31.645,-0.096)
C8: (6.005,30.514,0.925)
C2: (5.799,26.791,-1.360)
C6: (4.411,27.389,0.573)
C5: (5.160,28.595,0.560)
C4: (6.134,28.762,-0.402)
P: (6.038,34.514,2.320)
C4': (8.071,32.962,-0.653)
C2': (7.197,31.366,-2.160)
O2': (8.182,31.386,-3.173)
N1: (4.809,26.529,-0.445)
N2: (6.039,25.833,-2.267)
N3: (6.503,27.911,-1.384)
N7: (5.091,29.706,1.389)
N9: (6.673,30.004,-0.162)
O5': (6.665,33.551,1.215)
O3': (6.875,33.737,-2.613)
Image (generated by PyMOL):