Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1E:A362:A377
Extra
PDB:
ATOM 1 O3' G A 361 -13.332 19.220 108.450 1.00 48.37 O
ATOM 2 P C A 362 -12.760 18.993 109.932 1.00 78.05 P
ATOM 3 OP1 C A 362 -12.213 17.616 110.013 1.00 79.06 O
ATOM 4 OP2 C A 362 -13.807 19.412 110.890 1.00 60.42 O
ATOM 5 O5' C A 362 -11.562 20.058 110.030 1.00 52.54 O
ATOM 6 C5' C A 362 -10.277 19.826 109.454 1.00 58.80 C
ATOM 7 C4' C A 362 -10.322 19.691 107.940 1.00 58.36 C
ATOM 8 O4' C A 362 -10.794 20.925 107.350 1.00 54.37 O
ATOM 9 C3' C A 362 -8.964 19.447 107.299 1.00 73.11 C
ATOM 10 O3' C A 362 -9.094 18.809 106.054 1.00 83.57 O
ATOM 11 C2' C A 362 -8.455 20.851 107.036 1.00 59.44 C
ATOM 12 O2' C A 362 -7.567 20.852 105.938 1.00 57.40 O
ATOM 13 C1' C A 362 -9.742 21.563 106.641 1.00 66.26 C
ATOM 14 N1 C A 362 -9.687 23.028 106.966 1.00 66.88 N
ATOM 15 C2 C A 362 -9.127 23.947 106.064 1.00 59.48 C
ATOM 16 O2 C A 362 -8.677 23.562 104.981 1.00 56.07 O
ATOM 17 N3 C A 362 -9.093 25.256 106.400 1.00 60.85 N
ATOM 18 C4 C A 362 -9.578 25.656 107.576 1.00 67.97 C
ATOM 19 N4 C A 362 -9.519 26.957 107.875 1.00 66.36 N
ATOM 20 C5 C A 362 -10.149 24.741 108.505 1.00 65.33 C
ATOM 21 C6 C A 362 -10.179 23.453 108.162 1.00 64.56 C
ATOM 22 P A A 363 -9.329 17.237 105.929 1.00 61.93 P
ATOM 23 OP1 A A 363 -10.650 16.919 106.531 1.00 48.63 O
ATOM 24 OP2 A A 363 -8.119 16.544 106.424 1.00 36.97 O
ATOM 25 O5' A A 363 -9.388 17.114 104.332 1.00 53.77 O
TER
ATOM 1 O3' C B 376 -6.271 25.104 115.368 1.00 80.97 O
ATOM 2 P U B 377 -7.698 25.122 114.654 1.00 66.58 P
ATOM 3 OP1 U B 377 -8.630 25.822 115.570 1.00 73.97 O
ATOM 4 OP2 U B 377 -8.010 23.767 114.178 1.00 69.02 O
ATOM 5 O5' U B 377 -7.427 25.994 113.349 1.00 52.62 O
ATOM 6 C5' U B 377 -6.997 27.335 113.543 1.00 60.43 C
ATOM 7 C4' U B 377 -6.431 27.975 112.287 1.00 54.80 C
ATOM 8 O4' U B 377 -5.402 27.143 111.708 1.00 59.01 O
ATOM 9 C3' U B 377 -7.372 28.147 111.110 1.00 54.89 C
ATOM 10 O3' U B 377 -8.322 29.145 111.394 1.00 51.62 O
ATOM 11 C2' U B 377 -6.343 28.574 110.079 1.00 53.71 C
ATOM 12 O2' U B 377 -5.850 29.864 110.355 1.00 53.93 O
ATOM 13 C1' U B 377 -5.252 27.541 110.358 1.00 57.11 C
ATOM 14 N1 U B 377 -5.363 26.358 109.476 1.00 54.84 N
ATOM 15 C2 U B 377 -4.744 26.439 108.259 1.00 54.01 C
ATOM 16 O2 U B 377 -4.122 27.424 107.913 1.00 54.67 O
ATOM 17 N3 U B 377 -4.880 25.332 107.470 1.00 55.00 N
ATOM 18 C4 U B 377 -5.569 24.174 107.772 1.00 59.32 C
ATOM 19 O4 U B 377 -5.604 23.260 106.952 1.00 63.60 O
ATOM 20 C5 U B 377 -6.194 24.167 109.070 1.00 54.40 C
ATOM 21 C6 U B 377 -6.070 25.239 109.861 1.00 52.97 C
ATOM 22 P G B 378 -9.800 28.707 111.842 1.00 56.12 P
ATOM 23 OP1 G B 378 -9.848 28.561 113.318 1.00 60.30 O
ATOM 24 OP2 G B 378 -10.231 27.580 110.974 1.00 61.00 O
ATOM 25 O5' G B 378 -10.630 30.008 111.427 1.00 59.81 O
TER
ATOM 2 P C A 362 -12.760 18.993 109.932 1.00 78.05 P
ATOM 3 OP1 C A 362 -12.213 17.616 110.013 1.00 79.06 O
ATOM 4 OP2 C A 362 -13.807 19.412 110.890 1.00 60.42 O
ATOM 5 O5' C A 362 -11.562 20.058 110.030 1.00 52.54 O
ATOM 6 C5' C A 362 -10.277 19.826 109.454 1.00 58.80 C
ATOM 7 C4' C A 362 -10.322 19.691 107.940 1.00 58.36 C
ATOM 8 O4' C A 362 -10.794 20.925 107.350 1.00 54.37 O
ATOM 9 C3' C A 362 -8.964 19.447 107.299 1.00 73.11 C
ATOM 10 O3' C A 362 -9.094 18.809 106.054 1.00 83.57 O
ATOM 11 C2' C A 362 -8.455 20.851 107.036 1.00 59.44 C
ATOM 12 O2' C A 362 -7.567 20.852 105.938 1.00 57.40 O
ATOM 13 C1' C A 362 -9.742 21.563 106.641 1.00 66.26 C
ATOM 14 N1 C A 362 -9.687 23.028 106.966 1.00 66.88 N
ATOM 15 C2 C A 362 -9.127 23.947 106.064 1.00 59.48 C
ATOM 16 O2 C A 362 -8.677 23.562 104.981 1.00 56.07 O
ATOM 17 N3 C A 362 -9.093 25.256 106.400 1.00 60.85 N
ATOM 18 C4 C A 362 -9.578 25.656 107.576 1.00 67.97 C
ATOM 19 N4 C A 362 -9.519 26.957 107.875 1.00 66.36 N
ATOM 20 C5 C A 362 -10.149 24.741 108.505 1.00 65.33 C
ATOM 21 C6 C A 362 -10.179 23.453 108.162 1.00 64.56 C
ATOM 22 P A A 363 -9.329 17.237 105.929 1.00 61.93 P
ATOM 23 OP1 A A 363 -10.650 16.919 106.531 1.00 48.63 O
ATOM 24 OP2 A A 363 -8.119 16.544 106.424 1.00 36.97 O
ATOM 25 O5' A A 363 -9.388 17.114 104.332 1.00 53.77 O
TER
ATOM 1 O3' C B 376 -6.271 25.104 115.368 1.00 80.97 O
ATOM 2 P U B 377 -7.698 25.122 114.654 1.00 66.58 P
ATOM 3 OP1 U B 377 -8.630 25.822 115.570 1.00 73.97 O
ATOM 4 OP2 U B 377 -8.010 23.767 114.178 1.00 69.02 O
ATOM 5 O5' U B 377 -7.427 25.994 113.349 1.00 52.62 O
ATOM 6 C5' U B 377 -6.997 27.335 113.543 1.00 60.43 C
ATOM 7 C4' U B 377 -6.431 27.975 112.287 1.00 54.80 C
ATOM 8 O4' U B 377 -5.402 27.143 111.708 1.00 59.01 O
ATOM 9 C3' U B 377 -7.372 28.147 111.110 1.00 54.89 C
ATOM 10 O3' U B 377 -8.322 29.145 111.394 1.00 51.62 O
ATOM 11 C2' U B 377 -6.343 28.574 110.079 1.00 53.71 C
ATOM 12 O2' U B 377 -5.850 29.864 110.355 1.00 53.93 O
ATOM 13 C1' U B 377 -5.252 27.541 110.358 1.00 57.11 C
ATOM 14 N1 U B 377 -5.363 26.358 109.476 1.00 54.84 N
ATOM 15 C2 U B 377 -4.744 26.439 108.259 1.00 54.01 C
ATOM 16 O2 U B 377 -4.122 27.424 107.913 1.00 54.67 O
ATOM 17 N3 U B 377 -4.880 25.332 107.470 1.00 55.00 N
ATOM 18 C4 U B 377 -5.569 24.174 107.772 1.00 59.32 C
ATOM 19 O4 U B 377 -5.604 23.260 106.952 1.00 63.60 O
ATOM 20 C5 U B 377 -6.194 24.167 109.070 1.00 54.40 C
ATOM 21 C6 U B 377 -6.070 25.239 109.861 1.00 52.97 C
ATOM 22 P G B 378 -9.800 28.707 111.842 1.00 56.12 P
ATOM 23 OP1 G B 378 -9.848 28.561 113.318 1.00 60.30 O
ATOM 24 OP2 G B 378 -10.231 27.580 110.974 1.00 61.00 O
ATOM 25 O5' G B 378 -10.630 30.008 111.427 1.00 59.81 O
TER
Atoms:
C2: (-9.127,23.947,106.064)
OP1: (-12.213,17.616,110.013)
OP2: (-13.807,19.412,110.890)
C4: (-9.578,25.656,107.576)
O5': (-11.562,20.058,110.030)
C3': (-8.964,19.447,107.299)
C1': (-9.742,21.563,106.641)
O4': (-10.794,20.925,107.350)
C5': (-10.277,19.826,109.454)
P: (-12.760,18.993,109.932)
O2: (-8.677,23.562,104.981)
C4': (-10.322,19.691,107.940)
C2': (-8.455,20.851,107.036)
O2': (-7.567,20.852,105.938)
N1: (-9.687,23.028,106.966)
N3: (-9.093,25.256,106.400)
N4: (-9.519,26.957,107.875)
C6: (-10.179,23.453,108.162)
C5: (-10.149,24.741,108.505)
O3': (-9.094,18.809,106.054)
OP1: (-12.213,17.616,110.013)
OP2: (-13.807,19.412,110.890)
C4: (-9.578,25.656,107.576)
O5': (-11.562,20.058,110.030)
C3': (-8.964,19.447,107.299)
C1': (-9.742,21.563,106.641)
O4': (-10.794,20.925,107.350)
C5': (-10.277,19.826,109.454)
P: (-12.760,18.993,109.932)
O2: (-8.677,23.562,104.981)
C4': (-10.322,19.691,107.940)
C2': (-8.455,20.851,107.036)
O2': (-7.567,20.852,105.938)
N1: (-9.687,23.028,106.966)
N3: (-9.093,25.256,106.400)
N4: (-9.519,26.957,107.875)
C6: (-10.179,23.453,108.162)
C5: (-10.149,24.741,108.505)
O3': (-9.094,18.809,106.054)
C4: (-5.569,24.174,107.772)
N3: (-4.880,25.332,107.470)
OP1: (-8.630,25.822,115.570)
OP2: (-8.010,23.767,114.178)
C2: (-4.744,26.439,108.259)
C1': (-5.252,27.541,110.358)
C3': (-7.372,28.147,111.110)
O5': (-7.427,25.994,113.349)
O4': (-5.402,27.143,111.708)
C5': (-6.997,27.335,113.543)
P: (-7.698,25.122,114.654)
C4': (-6.431,27.975,112.287)
C2': (-6.343,28.574,110.079)
O2': (-5.850,29.864,110.355)
N1: (-5.363,26.358,109.476)
O4: (-5.604,23.260,106.952)
O2: (-4.122,27.424,107.913)
C6: (-6.070,25.239,109.861)
C5: (-6.194,24.167,109.070)
O3': (-8.322,29.145,111.394)
N3: (-4.880,25.332,107.470)
OP1: (-8.630,25.822,115.570)
OP2: (-8.010,23.767,114.178)
C2: (-4.744,26.439,108.259)
C1': (-5.252,27.541,110.358)
C3': (-7.372,28.147,111.110)
O5': (-7.427,25.994,113.349)
O4': (-5.402,27.143,111.708)
C5': (-6.997,27.335,113.543)
P: (-7.698,25.122,114.654)
C4': (-6.431,27.975,112.287)
C2': (-6.343,28.574,110.079)
O2': (-5.850,29.864,110.355)
N1: (-5.363,26.358,109.476)
O4: (-5.604,23.260,106.952)
O2: (-4.122,27.424,107.913)
C6: (-6.070,25.239,109.861)
C5: (-6.194,24.167,109.070)
O3': (-8.322,29.145,111.394)
Image (generated by PyMOL):