Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2PXL:B18:B33
Extra
PDB:
ATOM 1 O3' C A 17 -89.238 8.121 33.496 1.00 81.42 O
ATOM 2 P A A 18 -88.104 7.965 32.363 1.00 92.38 P
ATOM 3 OP1 A A 18 -86.936 8.787 32.783 1.00 76.28 O
ATOM 4 OP2 A A 18 -88.740 8.221 31.036 1.00 73.66 O
ATOM 5 O5' A A 18 -87.688 6.424 32.467 1.00 87.55 O
ATOM 6 C5' A A 18 -87.209 5.880 33.698 1.00 79.31 C
ATOM 7 C4' A A 18 -86.889 4.406 33.547 1.00 73.60 C
ATOM 8 O4' A A 18 -88.103 3.648 33.311 1.00 72.14 O
ATOM 9 C3' A A 18 -86.001 4.024 32.380 1.00 72.16 C
ATOM 10 O3' A A 18 -84.632 4.228 32.687 1.00 71.76 O
ATOM 11 C2' A A 18 -86.309 2.541 32.218 1.00 71.38 C
ATOM 12 O2' A A 18 -85.607 1.735 33.138 1.00 71.50 O
ATOM 13 C1' A A 18 -87.807 2.498 32.529 1.00 68.92 C
ATOM 14 N9 A A 18 -88.642 2.519 31.322 1.00 48.34 N
ATOM 15 C8 A A 18 -89.362 3.577 30.833 1.00 46.39 C
ATOM 16 N7 A A 18 -89.979 3.320 29.707 1.00 44.62 N
ATOM 17 C5 A A 18 -89.657 1.999 29.440 1.00 43.19 C
ATOM 18 C6 A A 18 -90.011 1.133 28.387 1.00 42.24 C
ATOM 19 N6 A A 18 -90.794 1.490 27.363 1.00 38.81 N
ATOM 20 N1 A A 18 -89.528 -0.130 28.422 1.00 42.42 N
ATOM 21 C2 A A 18 -88.752 -0.485 29.451 1.00 43.38 C
ATOM 22 N3 A A 18 -88.354 0.236 30.497 1.00 44.33 N
ATOM 23 C4 A A 18 -88.844 1.486 30.431 1.00 45.18 C
ATOM 24 P G A 19 -83.676 4.928 31.606 1.00 62.25 P
ATOM 25 OP1 G A 19 -82.271 4.785 32.062 1.00 57.19 O
ATOM 26 OP2 G A 19 -84.230 6.284 31.315 1.00 56.24 O
ATOM 27 O5' G A 19 -83.834 4.032 30.306 1.00 58.02 O
TER
ATOM 1 O3' G B 32 -96.749 8.615 24.601 1.00 49.79 O
ATOM 2 P C B 33 -97.649 7.748 25.608 1.00 44.34 P
ATOM 3 OP1 C B 33 -99.053 8.028 25.198 1.00 47.22 O
ATOM 4 OP2 C B 33 -97.230 7.990 27.018 1.00 42.69 O
ATOM 5 O5' C B 33 -97.275 6.250 25.206 1.00 38.17 O
ATOM 6 C5' C B 33 -97.482 5.802 23.881 1.00 32.79 C
ATOM 7 C4' C B 33 -96.634 4.593 23.591 1.00 32.39 C
ATOM 8 O4' C B 33 -95.230 4.946 23.626 1.00 30.43 O
ATOM 9 C3' C B 33 -96.726 3.444 24.576 1.00 31.69 C
ATOM 10 O3' C B 33 -97.866 2.650 24.323 1.00 32.46 O
ATOM 11 C2' C B 33 -95.464 2.670 24.254 1.00 30.94 C
ATOM 12 O2' C B 33 -95.645 1.903 23.083 1.00 32.84 O
ATOM 13 C1' C B 33 -94.471 3.812 24.015 1.00 30.16 C
ATOM 14 N1 C B 33 -93.741 4.166 25.236 1.00 31.64 N
ATOM 15 C2 C B 33 -92.718 3.328 25.680 1.00 33.22 C
ATOM 16 O2 C B 33 -92.435 2.313 25.010 1.00 36.57 O
ATOM 17 N3 C B 33 -92.062 3.640 26.821 1.00 29.57 N
ATOM 18 C4 C B 33 -92.399 4.733 27.501 1.00 28.25 C
ATOM 19 N4 C B 33 -91.750 4.988 28.624 1.00 29.53 N
ATOM 20 C5 C B 33 -93.424 5.610 27.061 1.00 28.22 C
ATOM 21 C6 C B 33 -94.063 5.294 25.935 1.00 29.93 C
ATOM 22 P A B 34 -98.702 2.074 25.554 1.00 36.47 P
ATOM 23 OP1 A B 34 -99.854 1.331 25.011 1.00 37.70 O
ATOM 24 OP2 A B 34 -98.931 3.207 26.490 1.00 33.91 O
ATOM 25 O5' A B 34 -97.695 1.020 26.186 1.00 36.23 O
TER
ATOM 2 P A A 18 -88.104 7.965 32.363 1.00 92.38 P
ATOM 3 OP1 A A 18 -86.936 8.787 32.783 1.00 76.28 O
ATOM 4 OP2 A A 18 -88.740 8.221 31.036 1.00 73.66 O
ATOM 5 O5' A A 18 -87.688 6.424 32.467 1.00 87.55 O
ATOM 6 C5' A A 18 -87.209 5.880 33.698 1.00 79.31 C
ATOM 7 C4' A A 18 -86.889 4.406 33.547 1.00 73.60 C
ATOM 8 O4' A A 18 -88.103 3.648 33.311 1.00 72.14 O
ATOM 9 C3' A A 18 -86.001 4.024 32.380 1.00 72.16 C
ATOM 10 O3' A A 18 -84.632 4.228 32.687 1.00 71.76 O
ATOM 11 C2' A A 18 -86.309 2.541 32.218 1.00 71.38 C
ATOM 12 O2' A A 18 -85.607 1.735 33.138 1.00 71.50 O
ATOM 13 C1' A A 18 -87.807 2.498 32.529 1.00 68.92 C
ATOM 14 N9 A A 18 -88.642 2.519 31.322 1.00 48.34 N
ATOM 15 C8 A A 18 -89.362 3.577 30.833 1.00 46.39 C
ATOM 16 N7 A A 18 -89.979 3.320 29.707 1.00 44.62 N
ATOM 17 C5 A A 18 -89.657 1.999 29.440 1.00 43.19 C
ATOM 18 C6 A A 18 -90.011 1.133 28.387 1.00 42.24 C
ATOM 19 N6 A A 18 -90.794 1.490 27.363 1.00 38.81 N
ATOM 20 N1 A A 18 -89.528 -0.130 28.422 1.00 42.42 N
ATOM 21 C2 A A 18 -88.752 -0.485 29.451 1.00 43.38 C
ATOM 22 N3 A A 18 -88.354 0.236 30.497 1.00 44.33 N
ATOM 23 C4 A A 18 -88.844 1.486 30.431 1.00 45.18 C
ATOM 24 P G A 19 -83.676 4.928 31.606 1.00 62.25 P
ATOM 25 OP1 G A 19 -82.271 4.785 32.062 1.00 57.19 O
ATOM 26 OP2 G A 19 -84.230 6.284 31.315 1.00 56.24 O
ATOM 27 O5' G A 19 -83.834 4.032 30.306 1.00 58.02 O
TER
ATOM 1 O3' G B 32 -96.749 8.615 24.601 1.00 49.79 O
ATOM 2 P C B 33 -97.649 7.748 25.608 1.00 44.34 P
ATOM 3 OP1 C B 33 -99.053 8.028 25.198 1.00 47.22 O
ATOM 4 OP2 C B 33 -97.230 7.990 27.018 1.00 42.69 O
ATOM 5 O5' C B 33 -97.275 6.250 25.206 1.00 38.17 O
ATOM 6 C5' C B 33 -97.482 5.802 23.881 1.00 32.79 C
ATOM 7 C4' C B 33 -96.634 4.593 23.591 1.00 32.39 C
ATOM 8 O4' C B 33 -95.230 4.946 23.626 1.00 30.43 O
ATOM 9 C3' C B 33 -96.726 3.444 24.576 1.00 31.69 C
ATOM 10 O3' C B 33 -97.866 2.650 24.323 1.00 32.46 O
ATOM 11 C2' C B 33 -95.464 2.670 24.254 1.00 30.94 C
ATOM 12 O2' C B 33 -95.645 1.903 23.083 1.00 32.84 O
ATOM 13 C1' C B 33 -94.471 3.812 24.015 1.00 30.16 C
ATOM 14 N1 C B 33 -93.741 4.166 25.236 1.00 31.64 N
ATOM 15 C2 C B 33 -92.718 3.328 25.680 1.00 33.22 C
ATOM 16 O2 C B 33 -92.435 2.313 25.010 1.00 36.57 O
ATOM 17 N3 C B 33 -92.062 3.640 26.821 1.00 29.57 N
ATOM 18 C4 C B 33 -92.399 4.733 27.501 1.00 28.25 C
ATOM 19 N4 C B 33 -91.750 4.988 28.624 1.00 29.53 N
ATOM 20 C5 C B 33 -93.424 5.610 27.061 1.00 28.22 C
ATOM 21 C6 C B 33 -94.063 5.294 25.935 1.00 29.93 C
ATOM 22 P A B 34 -98.702 2.074 25.554 1.00 36.47 P
ATOM 23 OP1 A B 34 -99.854 1.331 25.011 1.00 37.70 O
ATOM 24 OP2 A B 34 -98.931 3.207 26.490 1.00 33.91 O
ATOM 25 O5' A B 34 -97.695 1.020 26.186 1.00 36.23 O
TER
Atoms:
OP1: (-86.936,8.787,32.783)
OP2: (-88.740,8.221,31.036)
C3': (-86.001,4.024,32.380)
C1': (-87.807,2.498,32.529)
C5': (-87.209,5.880,33.698)
O4': (-88.103,3.648,33.311)
C8: (-89.362,3.577,30.833)
O2': (-85.607,1.735,33.138)
C6: (-90.011,1.133,28.387)
C5: (-89.657,1.999,29.440)
C4: (-88.844,1.486,30.431)
P: (-88.104,7.965,32.363)
C4': (-86.889,4.406,33.547)
C2': (-86.309,2.541,32.218)
C2: (-88.752,-0.485,29.451)
N1: (-89.528,-0.130,28.422)
N3: (-88.354,0.236,30.497)
N6: (-90.794,1.490,27.363)
N7: (-89.979,3.320,29.707)
N9: (-88.642,2.519,31.322)
O5': (-87.688,6.424,32.467)
O3': (-84.632,4.228,32.687)
OP2: (-88.740,8.221,31.036)
C3': (-86.001,4.024,32.380)
C1': (-87.807,2.498,32.529)
C5': (-87.209,5.880,33.698)
O4': (-88.103,3.648,33.311)
C8: (-89.362,3.577,30.833)
O2': (-85.607,1.735,33.138)
C6: (-90.011,1.133,28.387)
C5: (-89.657,1.999,29.440)
C4: (-88.844,1.486,30.431)
P: (-88.104,7.965,32.363)
C4': (-86.889,4.406,33.547)
C2': (-86.309,2.541,32.218)
C2: (-88.752,-0.485,29.451)
N1: (-89.528,-0.130,28.422)
N3: (-88.354,0.236,30.497)
N6: (-90.794,1.490,27.363)
N7: (-89.979,3.320,29.707)
N9: (-88.642,2.519,31.322)
O5': (-87.688,6.424,32.467)
O3': (-84.632,4.228,32.687)
C2: (-92.718,3.328,25.680)
OP1: (-99.053,8.028,25.198)
OP2: (-97.230,7.990,27.018)
C4: (-92.399,4.733,27.501)
O5': (-97.275,6.250,25.206)
C3': (-96.726,3.444,24.576)
C1': (-94.471,3.812,24.015)
O4': (-95.230,4.946,23.626)
C5': (-97.482,5.802,23.881)
P: (-97.649,7.748,25.608)
O2: (-92.435,2.313,25.010)
C4': (-96.634,4.593,23.591)
C2': (-95.464,2.670,24.254)
O2': (-95.645,1.903,23.083)
N1: (-93.741,4.166,25.236)
N3: (-92.062,3.640,26.821)
N4: (-91.750,4.988,28.624)
C6: (-94.063,5.294,25.935)
C5: (-93.424,5.610,27.061)
O3': (-97.866,2.650,24.323)
OP1: (-99.053,8.028,25.198)
OP2: (-97.230,7.990,27.018)
C4: (-92.399,4.733,27.501)
O5': (-97.275,6.250,25.206)
C3': (-96.726,3.444,24.576)
C1': (-94.471,3.812,24.015)
O4': (-95.230,4.946,23.626)
C5': (-97.482,5.802,23.881)
P: (-97.649,7.748,25.608)
O2: (-92.435,2.313,25.010)
C4': (-96.634,4.593,23.591)
C2': (-95.464,2.670,24.254)
O2': (-95.645,1.903,23.083)
N1: (-93.741,4.166,25.236)
N3: (-92.062,3.640,26.821)
N4: (-91.750,4.988,28.624)
C6: (-94.063,5.294,25.935)
C5: (-93.424,5.610,27.061)
O3': (-97.866,2.650,24.323)
Image (generated by PyMOL):