Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKZ:B10:B12
Extra
PDB:
ATOM 1 O3' C A 9 -0.235 2.636 6.522 1.00 54.29 O
ATOM 2 P A A 10 -1.569 2.136 5.776 1.00 54.86 P
ATOM 3 OP1 A A 10 -2.671 3.001 6.232 1.00 44.34 O
ATOM 4 OP2 A A 10 -1.673 0.666 5.992 1.00 54.84 O
ATOM 5 O5' A A 10 -1.257 2.435 4.246 1.00 67.17 O
ATOM 6 C5' A A 10 -0.519 1.531 3.437 1.00 62.23 C
ATOM 7 C4' A A 10 -0.528 1.996 2.014 1.00 63.04 C
ATOM 8 O4' A A 10 -0.664 3.431 2.009 1.00 65.21 O
ATOM 9 C3' A A 10 0.720 1.717 1.184 1.00 61.98 C
ATOM 10 O3' A A 10 0.683 0.437 0.564 1.00 62.81 O
ATOM 11 C2' A A 10 0.724 2.855 0.165 1.00 60.24 C
ATOM 12 O2' A A 10 -0.040 2.492 -0.971 1.00 57.64 O
ATOM 13 C1' A A 10 -0.020 3.979 0.896 1.00 60.97 C
ATOM 14 N9 A A 10 0.857 5.072 1.352 1.00 55.49 N
ATOM 15 C8 A A 10 0.483 6.395 1.473 1.00 47.20 C
ATOM 16 N7 A A 10 1.431 7.193 1.896 1.00 43.91 N
ATOM 17 C5 A A 10 2.491 6.325 2.090 1.00 53.50 C
ATOM 18 C6 A A 10 3.792 6.553 2.549 1.00 66.56 C
ATOM 19 N6 A A 10 4.244 7.760 2.903 1.00 69.22 N
ATOM 20 N1 A A 10 4.611 5.476 2.627 1.00 70.48 N
ATOM 21 C2 A A 10 4.144 4.264 2.269 1.00 67.56 C
ATOM 22 N3 A A 10 2.938 3.923 1.822 1.00 62.73 N
ATOM 23 C4 A A 10 2.156 5.014 1.765 1.00 56.81 C
ATOM 24 P G A 11 1.112 -0.889 1.366 1.00 53.66 P
ATOM 25 OP1 G A 11 0.236 -1.982 0.908 1.00 49.85 O
ATOM 26 OP2 G A 11 1.122 -0.545 2.810 1.00 57.88 O
ATOM 27 O5' G A 11 2.610 -1.142 0.861 1.00 65.68 O
TER
ATOM 1 O3' G B 11 3.597 2.024 -2.486 1.00 47.97 O
ATOM 2 P G B 12 2.570 2.328 -3.680 1.00 62.58 P
ATOM 3 OP1 G B 12 1.839 1.064 -3.965 1.00 59.43 O
ATOM 4 OP2 G B 12 3.346 2.963 -4.766 1.00 67.35 O
ATOM 5 O5' G B 12 1.585 3.379 -3.045 1.00 38.32 O
ATOM 6 C5' G B 12 1.072 4.438 -3.814 1.00 39.47 C
ATOM 7 C4' G B 12 1.101 5.737 -3.054 1.00 50.20 C
ATOM 8 O4' G B 12 1.624 5.540 -1.711 1.00 48.32 O
ATOM 9 C3' G B 12 1.984 6.815 -3.641 1.00 48.67 C
ATOM 10 O3' G B 12 1.363 7.475 -4.713 1.00 40.36 O
ATOM 11 C2' G B 12 2.243 7.715 -2.443 1.00 56.04 C
ATOM 12 O2' G B 12 1.120 8.548 -2.201 1.00 58.69 O
ATOM 13 C1' G B 12 2.351 6.686 -1.307 1.00 48.86 C
ATOM 14 N9 G B 12 3.759 6.291 -1.044 1.00 41.28 N
ATOM 15 C8 G B 12 4.295 5.019 -1.126 1.00 38.19 C
ATOM 16 N7 G B 12 5.577 4.963 -0.858 1.00 35.56 N
ATOM 17 C5 G B 12 5.915 6.281 -0.586 1.00 37.62 C
ATOM 18 C6 G B 12 7.170 6.838 -0.229 1.00 47.04 C
ATOM 19 O6 G B 12 8.248 6.250 -0.084 1.00 49.01 O
ATOM 20 N1 G B 12 7.096 8.215 -0.023 1.00 53.94 N
ATOM 21 C2 G B 12 5.956 8.976 -0.151 1.00 52.10 C
ATOM 22 N2 G B 12 6.103 10.300 0.094 1.00 44.56 N
ATOM 23 N3 G B 12 4.771 8.459 -0.492 1.00 46.63 N
ATOM 24 C4 G B 12 4.815 7.115 -0.688 1.00 39.55 C
ATOM 25 P G B 13 2.099 7.608 -6.118 1.00 51.97 P
ATOM 26 OP1 G B 13 1.064 7.958 -7.102 1.00 52.67 O
ATOM 27 OP2 G B 13 2.896 6.375 -6.325 1.00 50.39 O
ATOM 28 O5' G B 13 3.061 8.846 -5.882 1.00 37.68 O
TER
ATOM 2 P A A 10 -1.569 2.136 5.776 1.00 54.86 P
ATOM 3 OP1 A A 10 -2.671 3.001 6.232 1.00 44.34 O
ATOM 4 OP2 A A 10 -1.673 0.666 5.992 1.00 54.84 O
ATOM 5 O5' A A 10 -1.257 2.435 4.246 1.00 67.17 O
ATOM 6 C5' A A 10 -0.519 1.531 3.437 1.00 62.23 C
ATOM 7 C4' A A 10 -0.528 1.996 2.014 1.00 63.04 C
ATOM 8 O4' A A 10 -0.664 3.431 2.009 1.00 65.21 O
ATOM 9 C3' A A 10 0.720 1.717 1.184 1.00 61.98 C
ATOM 10 O3' A A 10 0.683 0.437 0.564 1.00 62.81 O
ATOM 11 C2' A A 10 0.724 2.855 0.165 1.00 60.24 C
ATOM 12 O2' A A 10 -0.040 2.492 -0.971 1.00 57.64 O
ATOM 13 C1' A A 10 -0.020 3.979 0.896 1.00 60.97 C
ATOM 14 N9 A A 10 0.857 5.072 1.352 1.00 55.49 N
ATOM 15 C8 A A 10 0.483 6.395 1.473 1.00 47.20 C
ATOM 16 N7 A A 10 1.431 7.193 1.896 1.00 43.91 N
ATOM 17 C5 A A 10 2.491 6.325 2.090 1.00 53.50 C
ATOM 18 C6 A A 10 3.792 6.553 2.549 1.00 66.56 C
ATOM 19 N6 A A 10 4.244 7.760 2.903 1.00 69.22 N
ATOM 20 N1 A A 10 4.611 5.476 2.627 1.00 70.48 N
ATOM 21 C2 A A 10 4.144 4.264 2.269 1.00 67.56 C
ATOM 22 N3 A A 10 2.938 3.923 1.822 1.00 62.73 N
ATOM 23 C4 A A 10 2.156 5.014 1.765 1.00 56.81 C
ATOM 24 P G A 11 1.112 -0.889 1.366 1.00 53.66 P
ATOM 25 OP1 G A 11 0.236 -1.982 0.908 1.00 49.85 O
ATOM 26 OP2 G A 11 1.122 -0.545 2.810 1.00 57.88 O
ATOM 27 O5' G A 11 2.610 -1.142 0.861 1.00 65.68 O
TER
ATOM 1 O3' G B 11 3.597 2.024 -2.486 1.00 47.97 O
ATOM 2 P G B 12 2.570 2.328 -3.680 1.00 62.58 P
ATOM 3 OP1 G B 12 1.839 1.064 -3.965 1.00 59.43 O
ATOM 4 OP2 G B 12 3.346 2.963 -4.766 1.00 67.35 O
ATOM 5 O5' G B 12 1.585 3.379 -3.045 1.00 38.32 O
ATOM 6 C5' G B 12 1.072 4.438 -3.814 1.00 39.47 C
ATOM 7 C4' G B 12 1.101 5.737 -3.054 1.00 50.20 C
ATOM 8 O4' G B 12 1.624 5.540 -1.711 1.00 48.32 O
ATOM 9 C3' G B 12 1.984 6.815 -3.641 1.00 48.67 C
ATOM 10 O3' G B 12 1.363 7.475 -4.713 1.00 40.36 O
ATOM 11 C2' G B 12 2.243 7.715 -2.443 1.00 56.04 C
ATOM 12 O2' G B 12 1.120 8.548 -2.201 1.00 58.69 O
ATOM 13 C1' G B 12 2.351 6.686 -1.307 1.00 48.86 C
ATOM 14 N9 G B 12 3.759 6.291 -1.044 1.00 41.28 N
ATOM 15 C8 G B 12 4.295 5.019 -1.126 1.00 38.19 C
ATOM 16 N7 G B 12 5.577 4.963 -0.858 1.00 35.56 N
ATOM 17 C5 G B 12 5.915 6.281 -0.586 1.00 37.62 C
ATOM 18 C6 G B 12 7.170 6.838 -0.229 1.00 47.04 C
ATOM 19 O6 G B 12 8.248 6.250 -0.084 1.00 49.01 O
ATOM 20 N1 G B 12 7.096 8.215 -0.023 1.00 53.94 N
ATOM 21 C2 G B 12 5.956 8.976 -0.151 1.00 52.10 C
ATOM 22 N2 G B 12 6.103 10.300 0.094 1.00 44.56 N
ATOM 23 N3 G B 12 4.771 8.459 -0.492 1.00 46.63 N
ATOM 24 C4 G B 12 4.815 7.115 -0.688 1.00 39.55 C
ATOM 25 P G B 13 2.099 7.608 -6.118 1.00 51.97 P
ATOM 26 OP1 G B 13 1.064 7.958 -7.102 1.00 52.67 O
ATOM 27 OP2 G B 13 2.896 6.375 -6.325 1.00 50.39 O
ATOM 28 O5' G B 13 3.061 8.846 -5.882 1.00 37.68 O
TER
Atoms:
OP1: (-2.671,3.001,6.232)
OP2: (-1.673,0.666,5.992)
C3': (0.720,1.717,1.184)
C1': (-0.020,3.979,0.896)
C5': (-0.519,1.531,3.437)
O4': (-0.664,3.431,2.009)
C8: (0.483,6.395,1.473)
O2': (-0.040,2.492,-0.971)
C6: (3.792,6.553,2.549)
C5: (2.491,6.325,2.090)
C4: (2.156,5.014,1.765)
P: (-1.569,2.136,5.776)
C4': (-0.528,1.996,2.014)
C2': (0.724,2.855,0.165)
C2: (4.144,4.264,2.269)
N1: (4.611,5.476,2.627)
N3: (2.938,3.923,1.822)
N6: (4.244,7.760,2.903)
N7: (1.431,7.193,1.896)
N9: (0.857,5.072,1.352)
O5': (-1.257,2.435,4.246)
O3': (0.683,0.437,0.564)
OP2: (-1.673,0.666,5.992)
C3': (0.720,1.717,1.184)
C1': (-0.020,3.979,0.896)
C5': (-0.519,1.531,3.437)
O4': (-0.664,3.431,2.009)
C8: (0.483,6.395,1.473)
O2': (-0.040,2.492,-0.971)
C6: (3.792,6.553,2.549)
C5: (2.491,6.325,2.090)
C4: (2.156,5.014,1.765)
P: (-1.569,2.136,5.776)
C4': (-0.528,1.996,2.014)
C2': (0.724,2.855,0.165)
C2: (4.144,4.264,2.269)
N1: (4.611,5.476,2.627)
N3: (2.938,3.923,1.822)
N6: (4.244,7.760,2.903)
N7: (1.431,7.193,1.896)
N9: (0.857,5.072,1.352)
O5': (-1.257,2.435,4.246)
O3': (0.683,0.437,0.564)
OP1: (1.839,1.064,-3.965)
OP2: (3.346,2.963,-4.766)
C3': (1.984,6.815,-3.641)
C1': (2.351,6.686,-1.307)
C5': (1.072,4.438,-3.814)
O6: (8.248,6.250,-0.084)
O4': (1.624,5.540,-1.711)
C8: (4.295,5.019,-1.126)
C2: (5.956,8.976,-0.151)
C6: (7.170,6.838,-0.229)
C5: (5.915,6.281,-0.586)
C4: (4.815,7.115,-0.688)
P: (2.570,2.328,-3.680)
C4': (1.101,5.737,-3.054)
C2': (2.243,7.715,-2.443)
O2': (1.120,8.548,-2.201)
N1: (7.096,8.215,-0.023)
N2: (6.103,10.300,0.094)
N3: (4.771,8.459,-0.492)
N7: (5.577,4.963,-0.858)
N9: (3.759,6.291,-1.044)
O5': (1.585,3.379,-3.045)
O3': (1.363,7.475,-4.713)
OP2: (3.346,2.963,-4.766)
C3': (1.984,6.815,-3.641)
C1': (2.351,6.686,-1.307)
C5': (1.072,4.438,-3.814)
O6: (8.248,6.250,-0.084)
O4': (1.624,5.540,-1.711)
C8: (4.295,5.019,-1.126)
C2: (5.956,8.976,-0.151)
C6: (7.170,6.838,-0.229)
C5: (5.915,6.281,-0.586)
C4: (4.815,7.115,-0.688)
P: (2.570,2.328,-3.680)
C4': (1.101,5.737,-3.054)
C2': (2.243,7.715,-2.443)
O2': (1.120,8.548,-2.201)
N1: (7.096,8.215,-0.023)
N2: (6.103,10.300,0.094)
N3: (4.771,8.459,-0.492)
N7: (5.577,4.963,-0.858)
N9: (3.759,6.291,-1.044)
O5': (1.585,3.379,-3.045)
O3': (1.363,7.475,-4.713)
Image (generated by PyMOL):