Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FTE:C10:D11
Extra
PDB:
ATOM 1 O3' G A 9 3.276 11.447 32.067 1.00 88.52 O
ATOM 2 P G A 10 3.844 12.933 31.919 1.00 89.86 P
ATOM 3 OP1 G A 10 5.192 12.823 31.313 1.00 89.93 O
ATOM 4 OP2 G A 10 3.688 13.636 33.215 1.00 89.61 O
ATOM 5 O5' G A 10 2.838 13.612 30.871 1.00 90.47 O
ATOM 6 C5' G A 10 1.478 13.182 30.742 1.00 91.18 C
ATOM 7 C4' G A 10 0.546 13.979 31.637 1.00 91.74 C
ATOM 8 O4' G A 10 0.230 13.199 32.824 1.00 91.90 O
ATOM 9 C3' G A 10 1.104 15.315 32.147 1.00 92.35 C
ATOM 10 O3' G A 10 0.331 16.466 31.648 1.00 92.91 O
ATOM 11 C2' G A 10 1.191 15.113 33.669 1.00 92.34 C
ATOM 12 O2' G A 10 1.036 16.302 34.422 1.00 92.14 O
ATOM 13 C1' G A 10 0.005 14.170 33.821 1.00 92.28 C
ATOM 14 N9 G A 10 -0.358 13.643 35.145 1.00 92.50 N
ATOM 15 C8 G A 10 -1.651 13.343 35.495 1.00 92.62 C
ATOM 16 N7 G A 10 -1.812 12.919 36.711 1.00 92.51 N
ATOM 17 C5 G A 10 -0.528 12.941 37.216 1.00 92.78 C
ATOM 18 C6 G A 10 -0.101 12.579 38.508 1.00 93.09 C
ATOM 19 O6 G A 10 -0.811 12.169 39.438 1.00 92.92 O
ATOM 20 N1 G A 10 1.280 12.730 38.657 1.00 93.50 N
ATOM 21 C2 G A 10 2.132 13.184 37.667 1.00 93.43 C
ATOM 22 N2 G A 10 3.433 13.268 37.999 1.00 93.50 N
ATOM 23 N3 G A 10 1.730 13.533 36.442 1.00 92.93 N
ATOM 24 C4 G A 10 0.390 13.386 36.279 1.00 92.60 C
ATOM 25 P A A 11 -1.111 16.986 32.158 1.00 93.07 P
ATOM 26 OP1 A A 11 -0.860 18.110 33.095 1.00 93.10 O
ATOM 27 OP2 A A 11 -1.920 15.822 32.578 1.00 92.98 O
ATOM 28 O5' A A 11 -1.828 17.591 30.863 1.00 92.02 O
TER
ATOM 1 O3' G B 10 -6.301 12.854 41.078 1.00 85.79 O
ATOM 2 P A B 11 -6.701 11.523 40.285 1.00 86.81 P
ATOM 3 OP1 A B 11 -6.857 10.404 41.248 1.00 86.88 O
ATOM 4 OP2 A B 11 -5.795 11.360 39.126 1.00 87.11 O
ATOM 5 O5' A B 11 -8.144 11.971 39.749 1.00 86.79 O
ATOM 6 C5' A B 11 -8.952 11.079 38.996 1.00 87.32 C
ATOM 7 C4' A B 11 -9.192 11.548 37.566 1.00 87.42 C
ATOM 8 O4' A B 11 -8.290 12.614 37.172 1.00 87.23 O
ATOM 9 C3' A B 11 -8.929 10.510 36.485 1.00 87.62 C
ATOM 10 O3' A B 11 -9.963 9.560 36.422 1.00 88.16 O
ATOM 11 C2' A B 11 -8.923 11.382 35.241 1.00 87.55 C
ATOM 12 O2' A B 11 -10.220 11.736 34.795 1.00 87.97 O
ATOM 13 C1' A B 11 -8.163 12.605 35.754 1.00 87.08 C
ATOM 14 N9 A B 11 -6.749 12.593 35.355 1.00 86.33 N
ATOM 15 C8 A B 11 -5.654 12.618 36.174 1.00 85.81 C
ATOM 16 N7 A B 11 -4.512 12.596 35.533 1.00 85.43 N
ATOM 17 C5 A B 11 -4.871 12.553 34.196 1.00 85.53 C
ATOM 18 C6 A B 11 -4.124 12.518 32.995 1.00 85.26 C
ATOM 19 N6 A B 11 -2.790 12.517 32.950 1.00 84.86 N
ATOM 20 N1 A B 11 -4.799 12.479 31.824 1.00 85.41 N
ATOM 21 C2 A B 11 -6.138 12.478 31.847 1.00 85.66 C
ATOM 22 N3 A B 11 -6.943 12.512 32.910 1.00 85.96 N
ATOM 23 C4 A B 11 -6.249 12.550 34.066 1.00 85.90 C
ATOM 24 P A B 12 -9.721 8.100 37.022 1.00 89.08 P
ATOM 25 OP1 A B 12 -10.914 7.780 37.840 1.00 89.20 O
ATOM 26 OP2 A B 12 -8.374 8.048 37.647 1.00 89.28 O
ATOM 27 O5' A B 12 -9.712 7.173 35.712 1.00 88.63 O
TER
ATOM 2 P G A 10 3.844 12.933 31.919 1.00 89.86 P
ATOM 3 OP1 G A 10 5.192 12.823 31.313 1.00 89.93 O
ATOM 4 OP2 G A 10 3.688 13.636 33.215 1.00 89.61 O
ATOM 5 O5' G A 10 2.838 13.612 30.871 1.00 90.47 O
ATOM 6 C5' G A 10 1.478 13.182 30.742 1.00 91.18 C
ATOM 7 C4' G A 10 0.546 13.979 31.637 1.00 91.74 C
ATOM 8 O4' G A 10 0.230 13.199 32.824 1.00 91.90 O
ATOM 9 C3' G A 10 1.104 15.315 32.147 1.00 92.35 C
ATOM 10 O3' G A 10 0.331 16.466 31.648 1.00 92.91 O
ATOM 11 C2' G A 10 1.191 15.113 33.669 1.00 92.34 C
ATOM 12 O2' G A 10 1.036 16.302 34.422 1.00 92.14 O
ATOM 13 C1' G A 10 0.005 14.170 33.821 1.00 92.28 C
ATOM 14 N9 G A 10 -0.358 13.643 35.145 1.00 92.50 N
ATOM 15 C8 G A 10 -1.651 13.343 35.495 1.00 92.62 C
ATOM 16 N7 G A 10 -1.812 12.919 36.711 1.00 92.51 N
ATOM 17 C5 G A 10 -0.528 12.941 37.216 1.00 92.78 C
ATOM 18 C6 G A 10 -0.101 12.579 38.508 1.00 93.09 C
ATOM 19 O6 G A 10 -0.811 12.169 39.438 1.00 92.92 O
ATOM 20 N1 G A 10 1.280 12.730 38.657 1.00 93.50 N
ATOM 21 C2 G A 10 2.132 13.184 37.667 1.00 93.43 C
ATOM 22 N2 G A 10 3.433 13.268 37.999 1.00 93.50 N
ATOM 23 N3 G A 10 1.730 13.533 36.442 1.00 92.93 N
ATOM 24 C4 G A 10 0.390 13.386 36.279 1.00 92.60 C
ATOM 25 P A A 11 -1.111 16.986 32.158 1.00 93.07 P
ATOM 26 OP1 A A 11 -0.860 18.110 33.095 1.00 93.10 O
ATOM 27 OP2 A A 11 -1.920 15.822 32.578 1.00 92.98 O
ATOM 28 O5' A A 11 -1.828 17.591 30.863 1.00 92.02 O
TER
ATOM 1 O3' G B 10 -6.301 12.854 41.078 1.00 85.79 O
ATOM 2 P A B 11 -6.701 11.523 40.285 1.00 86.81 P
ATOM 3 OP1 A B 11 -6.857 10.404 41.248 1.00 86.88 O
ATOM 4 OP2 A B 11 -5.795 11.360 39.126 1.00 87.11 O
ATOM 5 O5' A B 11 -8.144 11.971 39.749 1.00 86.79 O
ATOM 6 C5' A B 11 -8.952 11.079 38.996 1.00 87.32 C
ATOM 7 C4' A B 11 -9.192 11.548 37.566 1.00 87.42 C
ATOM 8 O4' A B 11 -8.290 12.614 37.172 1.00 87.23 O
ATOM 9 C3' A B 11 -8.929 10.510 36.485 1.00 87.62 C
ATOM 10 O3' A B 11 -9.963 9.560 36.422 1.00 88.16 O
ATOM 11 C2' A B 11 -8.923 11.382 35.241 1.00 87.55 C
ATOM 12 O2' A B 11 -10.220 11.736 34.795 1.00 87.97 O
ATOM 13 C1' A B 11 -8.163 12.605 35.754 1.00 87.08 C
ATOM 14 N9 A B 11 -6.749 12.593 35.355 1.00 86.33 N
ATOM 15 C8 A B 11 -5.654 12.618 36.174 1.00 85.81 C
ATOM 16 N7 A B 11 -4.512 12.596 35.533 1.00 85.43 N
ATOM 17 C5 A B 11 -4.871 12.553 34.196 1.00 85.53 C
ATOM 18 C6 A B 11 -4.124 12.518 32.995 1.00 85.26 C
ATOM 19 N6 A B 11 -2.790 12.517 32.950 1.00 84.86 N
ATOM 20 N1 A B 11 -4.799 12.479 31.824 1.00 85.41 N
ATOM 21 C2 A B 11 -6.138 12.478 31.847 1.00 85.66 C
ATOM 22 N3 A B 11 -6.943 12.512 32.910 1.00 85.96 N
ATOM 23 C4 A B 11 -6.249 12.550 34.066 1.00 85.90 C
ATOM 24 P A B 12 -9.721 8.100 37.022 1.00 89.08 P
ATOM 25 OP1 A B 12 -10.914 7.780 37.840 1.00 89.20 O
ATOM 26 OP2 A B 12 -8.374 8.048 37.647 1.00 89.28 O
ATOM 27 O5' A B 12 -9.712 7.173 35.712 1.00 88.63 O
TER
Atoms:
OP1: (5.192,12.823,31.313)
OP2: (3.688,13.636,33.215)
C3': (1.104,15.315,32.147)
C1': (0.005,14.170,33.821)
C5': (1.478,13.182,30.742)
O6: (-0.811,12.169,39.438)
O4': (0.230,13.199,32.824)
C8: (-1.651,13.343,35.495)
C2: (2.132,13.184,37.667)
C6: (-0.101,12.579,38.508)
C5: (-0.528,12.941,37.216)
C4: (0.390,13.386,36.279)
P: (3.844,12.933,31.919)
C4': (0.546,13.979,31.637)
C2': (1.191,15.113,33.669)
O2': (1.036,16.302,34.422)
N1: (1.280,12.730,38.657)
N2: (3.433,13.268,37.999)
N3: (1.730,13.533,36.442)
N7: (-1.812,12.919,36.711)
N9: (-0.358,13.643,35.145)
O5': (2.838,13.612,30.871)
O3': (0.331,16.466,31.648)
OP2: (3.688,13.636,33.215)
C3': (1.104,15.315,32.147)
C1': (0.005,14.170,33.821)
C5': (1.478,13.182,30.742)
O6: (-0.811,12.169,39.438)
O4': (0.230,13.199,32.824)
C8: (-1.651,13.343,35.495)
C2: (2.132,13.184,37.667)
C6: (-0.101,12.579,38.508)
C5: (-0.528,12.941,37.216)
C4: (0.390,13.386,36.279)
P: (3.844,12.933,31.919)
C4': (0.546,13.979,31.637)
C2': (1.191,15.113,33.669)
O2': (1.036,16.302,34.422)
N1: (1.280,12.730,38.657)
N2: (3.433,13.268,37.999)
N3: (1.730,13.533,36.442)
N7: (-1.812,12.919,36.711)
N9: (-0.358,13.643,35.145)
O5': (2.838,13.612,30.871)
O3': (0.331,16.466,31.648)
OP1: (-6.857,10.404,41.248)
OP2: (-5.795,11.360,39.126)
C3': (-8.929,10.510,36.485)
C1': (-8.163,12.605,35.754)
C5': (-8.952,11.079,38.996)
O4': (-8.290,12.614,37.172)
C8: (-5.654,12.618,36.174)
O2': (-10.220,11.736,34.795)
C6: (-4.124,12.518,32.995)
C5: (-4.871,12.553,34.196)
C4: (-6.249,12.550,34.066)
P: (-6.701,11.523,40.285)
C4': (-9.192,11.548,37.566)
C2': (-8.923,11.382,35.241)
C2: (-6.138,12.478,31.847)
N1: (-4.799,12.479,31.824)
N3: (-6.943,12.512,32.910)
N6: (-2.790,12.517,32.950)
N7: (-4.512,12.596,35.533)
N9: (-6.749,12.593,35.355)
O5': (-8.144,11.971,39.749)
O3': (-9.963,9.560,36.422)
OP2: (-5.795,11.360,39.126)
C3': (-8.929,10.510,36.485)
C1': (-8.163,12.605,35.754)
C5': (-8.952,11.079,38.996)
O4': (-8.290,12.614,37.172)
C8: (-5.654,12.618,36.174)
O2': (-10.220,11.736,34.795)
C6: (-4.124,12.518,32.995)
C5: (-4.871,12.553,34.196)
C4: (-6.249,12.550,34.066)
P: (-6.701,11.523,40.285)
C4': (-9.192,11.548,37.566)
C2': (-8.923,11.382,35.241)
C2: (-6.138,12.478,31.847)
N1: (-4.799,12.479,31.824)
N3: (-6.943,12.512,32.910)
N6: (-2.790,12.517,32.950)
N7: (-4.512,12.596,35.533)
N9: (-6.749,12.593,35.355)
O5': (-8.144,11.971,39.749)
O3': (-9.963,9.560,36.422)
Image (generated by PyMOL):