Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G8T:S111:S112
Extra
PDB:
ATOM 1 O3' G A 110 -8.865 97.703 21.306 1.00 97.25 O
ATOM 2 P A A 111 -9.311 96.198 20.996 1.00 96.45 P
ATOM 3 OP1 A A 111 -10.347 96.238 19.941 1.00 96.53 O
ATOM 4 OP2 A A 111 -9.597 95.533 22.287 1.00 96.44 O
ATOM 5 O5' A A 111 -7.989 95.556 20.364 1.00 95.89 O
ATOM 6 C5' A A 111 -7.991 95.107 19.014 1.00 94.88 C
ATOM 7 C4' A A 111 -6.580 94.803 18.544 1.00 94.20 C
ATOM 8 O4' A A 111 -5.635 95.570 19.332 1.00 93.87 O
ATOM 9 C3' A A 111 -6.154 93.348 18.695 1.00 93.85 C
ATOM 10 O3' A A 111 -6.454 92.627 17.507 1.00 93.66 O
ATOM 11 C2' A A 111 -4.650 93.471 18.910 1.00 93.74 C
ATOM 12 O2' A A 111 -3.944 93.641 17.697 1.00 93.61 O
ATOM 13 C1' A A 111 -4.568 94.741 19.751 1.00 93.67 C
ATOM 14 N9 A A 111 -4.706 94.500 21.184 1.00 93.45 N
ATOM 15 C8 A A 111 -5.863 94.502 21.912 1.00 93.33 C
ATOM 16 N7 A A 111 -5.686 94.254 23.188 1.00 93.10 N
ATOM 17 C5 A A 111 -4.318 94.076 23.306 1.00 93.08 C
ATOM 18 C6 A A 111 -3.490 93.783 24.407 1.00 93.00 C
ATOM 19 N6 A A 111 -3.952 93.614 25.651 1.00 92.91 N
ATOM 20 N1 A A 111 -2.165 93.672 24.181 1.00 93.12 N
ATOM 21 C2 A A 111 -1.707 93.842 22.935 1.00 93.13 C
ATOM 22 N3 A A 111 -2.385 94.119 21.823 1.00 93.14 N
ATOM 23 C4 A A 111 -3.698 94.224 22.079 1.00 93.24 C
ATOM 24 P C A 112 -7.712 91.639 17.466 1.00 93.58 P
ATOM 25 OP1 C A 112 -8.246 91.639 16.086 1.00 93.42 O
ATOM 26 OP2 C A 112 -8.598 91.983 18.600 1.00 93.53 O
ATOM 27 O5' C A 112 -7.051 90.208 17.738 1.00 93.65 O
TER
ATOM 1 O3' A B 111 -6.454 92.627 17.507 1.00 93.66 O
ATOM 2 P C B 112 -7.712 91.639 17.466 1.00 93.58 P
ATOM 3 OP1 C B 112 -8.246 91.639 16.086 1.00 93.42 O
ATOM 4 OP2 C B 112 -8.598 91.983 18.600 1.00 93.53 O
ATOM 5 O5' C B 112 -7.051 90.208 17.738 1.00 93.65 O
ATOM 6 C5' C B 112 -7.477 89.427 18.849 1.00 93.68 C
ATOM 7 C4' C B 112 -6.457 89.485 19.972 1.00 93.63 C
ATOM 8 O4' C B 112 -6.342 90.851 20.447 1.00 93.59 O
ATOM 9 C3' C B 112 -6.806 88.653 21.198 1.00 93.83 C
ATOM 10 O3' C B 112 -6.250 87.349 21.076 1.00 94.28 O
ATOM 11 C2' C B 112 -6.143 89.439 22.323 1.00 93.73 C
ATOM 12 O2' C B 112 -4.759 89.169 22.427 1.00 93.73 O
ATOM 13 C1' C B 112 -6.366 90.875 21.861 1.00 93.57 C
ATOM 14 N1 C B 112 -7.672 91.444 22.299 1.00 93.38 N
ATOM 15 C2 C B 112 -8.383 90.830 23.336 1.00 93.32 C
ATOM 16 O2 C B 112 -7.912 89.821 23.875 1.00 93.35 O
ATOM 17 N3 C B 112 -9.569 91.361 23.722 1.00 93.27 N
ATOM 18 C4 C B 112 -10.043 92.451 23.115 1.00 93.18 C
ATOM 19 N4 C B 112 -11.217 92.938 23.530 1.00 93.16 N
ATOM 20 C5 C B 112 -9.333 93.090 22.056 1.00 93.22 C
ATOM 21 C6 C B 112 -8.164 92.558 21.684 1.00 93.24 C
ATOM 22 P U B 113 -7.169 86.062 21.318 1.00 94.58 P
ATOM 23 OP1 U B 113 -6.484 84.895 20.718 1.00 94.55 O
ATOM 24 OP2 U B 113 -8.548 86.402 20.902 1.00 94.51 O
ATOM 25 O5' U B 113 -7.133 85.891 22.908 1.00 94.89 O
TER
ATOM 2 P A A 111 -9.311 96.198 20.996 1.00 96.45 P
ATOM 3 OP1 A A 111 -10.347 96.238 19.941 1.00 96.53 O
ATOM 4 OP2 A A 111 -9.597 95.533 22.287 1.00 96.44 O
ATOM 5 O5' A A 111 -7.989 95.556 20.364 1.00 95.89 O
ATOM 6 C5' A A 111 -7.991 95.107 19.014 1.00 94.88 C
ATOM 7 C4' A A 111 -6.580 94.803 18.544 1.00 94.20 C
ATOM 8 O4' A A 111 -5.635 95.570 19.332 1.00 93.87 O
ATOM 9 C3' A A 111 -6.154 93.348 18.695 1.00 93.85 C
ATOM 10 O3' A A 111 -6.454 92.627 17.507 1.00 93.66 O
ATOM 11 C2' A A 111 -4.650 93.471 18.910 1.00 93.74 C
ATOM 12 O2' A A 111 -3.944 93.641 17.697 1.00 93.61 O
ATOM 13 C1' A A 111 -4.568 94.741 19.751 1.00 93.67 C
ATOM 14 N9 A A 111 -4.706 94.500 21.184 1.00 93.45 N
ATOM 15 C8 A A 111 -5.863 94.502 21.912 1.00 93.33 C
ATOM 16 N7 A A 111 -5.686 94.254 23.188 1.00 93.10 N
ATOM 17 C5 A A 111 -4.318 94.076 23.306 1.00 93.08 C
ATOM 18 C6 A A 111 -3.490 93.783 24.407 1.00 93.00 C
ATOM 19 N6 A A 111 -3.952 93.614 25.651 1.00 92.91 N
ATOM 20 N1 A A 111 -2.165 93.672 24.181 1.00 93.12 N
ATOM 21 C2 A A 111 -1.707 93.842 22.935 1.00 93.13 C
ATOM 22 N3 A A 111 -2.385 94.119 21.823 1.00 93.14 N
ATOM 23 C4 A A 111 -3.698 94.224 22.079 1.00 93.24 C
ATOM 24 P C A 112 -7.712 91.639 17.466 1.00 93.58 P
ATOM 25 OP1 C A 112 -8.246 91.639 16.086 1.00 93.42 O
ATOM 26 OP2 C A 112 -8.598 91.983 18.600 1.00 93.53 O
ATOM 27 O5' C A 112 -7.051 90.208 17.738 1.00 93.65 O
TER
ATOM 1 O3' A B 111 -6.454 92.627 17.507 1.00 93.66 O
ATOM 2 P C B 112 -7.712 91.639 17.466 1.00 93.58 P
ATOM 3 OP1 C B 112 -8.246 91.639 16.086 1.00 93.42 O
ATOM 4 OP2 C B 112 -8.598 91.983 18.600 1.00 93.53 O
ATOM 5 O5' C B 112 -7.051 90.208 17.738 1.00 93.65 O
ATOM 6 C5' C B 112 -7.477 89.427 18.849 1.00 93.68 C
ATOM 7 C4' C B 112 -6.457 89.485 19.972 1.00 93.63 C
ATOM 8 O4' C B 112 -6.342 90.851 20.447 1.00 93.59 O
ATOM 9 C3' C B 112 -6.806 88.653 21.198 1.00 93.83 C
ATOM 10 O3' C B 112 -6.250 87.349 21.076 1.00 94.28 O
ATOM 11 C2' C B 112 -6.143 89.439 22.323 1.00 93.73 C
ATOM 12 O2' C B 112 -4.759 89.169 22.427 1.00 93.73 O
ATOM 13 C1' C B 112 -6.366 90.875 21.861 1.00 93.57 C
ATOM 14 N1 C B 112 -7.672 91.444 22.299 1.00 93.38 N
ATOM 15 C2 C B 112 -8.383 90.830 23.336 1.00 93.32 C
ATOM 16 O2 C B 112 -7.912 89.821 23.875 1.00 93.35 O
ATOM 17 N3 C B 112 -9.569 91.361 23.722 1.00 93.27 N
ATOM 18 C4 C B 112 -10.043 92.451 23.115 1.00 93.18 C
ATOM 19 N4 C B 112 -11.217 92.938 23.530 1.00 93.16 N
ATOM 20 C5 C B 112 -9.333 93.090 22.056 1.00 93.22 C
ATOM 21 C6 C B 112 -8.164 92.558 21.684 1.00 93.24 C
ATOM 22 P U B 113 -7.169 86.062 21.318 1.00 94.58 P
ATOM 23 OP1 U B 113 -6.484 84.895 20.718 1.00 94.55 O
ATOM 24 OP2 U B 113 -8.548 86.402 20.902 1.00 94.51 O
ATOM 25 O5' U B 113 -7.133 85.891 22.908 1.00 94.89 O
TER
Atoms:
OP1: (-10.347,96.238,19.941)
OP2: (-9.597,95.533,22.287)
C3': (-6.154,93.348,18.695)
C1': (-4.568,94.741,19.751)
C5': (-7.991,95.107,19.014)
O4': (-5.635,95.570,19.332)
C8: (-5.863,94.502,21.912)
O2': (-3.944,93.641,17.697)
C6: (-3.490,93.783,24.407)
C5: (-4.318,94.076,23.306)
C4: (-3.698,94.224,22.079)
P: (-9.311,96.198,20.996)
C4': (-6.580,94.803,18.544)
C2': (-4.650,93.471,18.910)
C2: (-1.707,93.842,22.935)
N1: (-2.165,93.672,24.181)
N3: (-2.385,94.119,21.823)
N6: (-3.952,93.614,25.651)
N7: (-5.686,94.254,23.188)
N9: (-4.706,94.500,21.184)
O5': (-7.989,95.556,20.364)
O3': (-6.454,92.627,17.507)
OP2: (-9.597,95.533,22.287)
C3': (-6.154,93.348,18.695)
C1': (-4.568,94.741,19.751)
C5': (-7.991,95.107,19.014)
O4': (-5.635,95.570,19.332)
C8: (-5.863,94.502,21.912)
O2': (-3.944,93.641,17.697)
C6: (-3.490,93.783,24.407)
C5: (-4.318,94.076,23.306)
C4: (-3.698,94.224,22.079)
P: (-9.311,96.198,20.996)
C4': (-6.580,94.803,18.544)
C2': (-4.650,93.471,18.910)
C2: (-1.707,93.842,22.935)
N1: (-2.165,93.672,24.181)
N3: (-2.385,94.119,21.823)
N6: (-3.952,93.614,25.651)
N7: (-5.686,94.254,23.188)
N9: (-4.706,94.500,21.184)
O5': (-7.989,95.556,20.364)
O3': (-6.454,92.627,17.507)
C2: (-8.383,90.830,23.336)
OP1: (-8.246,91.639,16.086)
OP2: (-8.598,91.983,18.600)
C4: (-10.043,92.451,23.115)
O5': (-7.051,90.208,17.738)
C3': (-6.806,88.653,21.198)
C1': (-6.366,90.875,21.861)
O4': (-6.342,90.851,20.447)
C5': (-7.477,89.427,18.849)
P: (-7.712,91.639,17.466)
O2: (-7.912,89.821,23.875)
C4': (-6.457,89.485,19.972)
C2': (-6.143,89.439,22.323)
O2': (-4.759,89.169,22.427)
N1: (-7.672,91.444,22.299)
N3: (-9.569,91.361,23.722)
N4: (-11.217,92.938,23.530)
C6: (-8.164,92.558,21.684)
C5: (-9.333,93.090,22.056)
O3': (-6.250,87.349,21.076)
OP1: (-8.246,91.639,16.086)
OP2: (-8.598,91.983,18.600)
C4: (-10.043,92.451,23.115)
O5': (-7.051,90.208,17.738)
C3': (-6.806,88.653,21.198)
C1': (-6.366,90.875,21.861)
O4': (-6.342,90.851,20.447)
C5': (-7.477,89.427,18.849)
P: (-7.712,91.639,17.466)
O2: (-7.912,89.821,23.875)
C4': (-6.457,89.485,19.972)
C2': (-6.143,89.439,22.323)
O2': (-4.759,89.169,22.427)
N1: (-7.672,91.444,22.299)
N3: (-9.569,91.361,23.722)
N4: (-11.217,92.938,23.530)
C6: (-8.164,92.558,21.684)
C5: (-9.333,93.090,22.056)
O3': (-6.250,87.349,21.076)
Image (generated by PyMOL):