Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3K1V:A22:A14
Extra
PDB:
ATOM 1 O3' A A 21 -16.058 -4.456 28.914 1.00 51.04 O
ATOM 2 P A A 22 -16.250 -6.046 29.005 1.00 47.56 P
ATOM 3 OP1 A A 22 -16.567 -6.328 30.417 1.00 43.77 O
ATOM 4 OP2 A A 22 -15.064 -6.685 28.381 1.00 56.43 O
ATOM 5 O5' A A 22 -17.540 -6.352 28.108 1.00 46.74 O
ATOM 6 C5' A A 22 -18.839 -6.363 28.695 1.00 34.84 C
ATOM 7 C4' A A 22 -19.932 -6.539 27.652 1.00 38.16 C
ATOM 8 O4' A A 22 -19.948 -5.435 26.711 1.00 37.16 O
ATOM 9 C3' A A 22 -19.933 -7.755 26.738 1.00 36.74 C
ATOM 10 O3' A A 22 -20.433 -8.910 27.404 1.00 33.36 O
ATOM 11 C2' A A 22 -20.945 -7.334 25.674 1.00 35.10 C
ATOM 12 O2' A A 22 -22.275 -7.548 26.092 1.00 40.93 O
ATOM 13 C1' A A 22 -20.697 -5.827 25.570 1.00 33.53 C
ATOM 14 N9 A A 22 -19.983 -5.453 24.349 1.00 34.81 N
ATOM 15 C8 A A 22 -18.695 -5.008 24.189 1.00 31.57 C
ATOM 16 N7 A A 22 -18.372 -4.766 22.939 1.00 36.29 N
ATOM 17 C5 A A 22 -19.525 -5.071 22.229 1.00 30.62 C
ATOM 18 C6 A A 22 -19.837 -5.028 20.853 1.00 31.65 C
ATOM 19 N6 A A 22 -18.977 -4.644 19.910 1.00 23.33 N
ATOM 20 N1 A A 22 -21.083 -5.400 20.477 1.00 26.36 N
ATOM 21 C2 A A 22 -21.945 -5.790 21.425 1.00 31.78 C
ATOM 22 N3 A A 22 -21.770 -5.874 22.745 1.00 29.81 N
ATOM 23 C4 A A 22 -20.525 -5.496 23.085 1.00 32.34 C
ATOM 24 P A A 23 -20.224 -10.370 26.754 1.00 34.27 P
ATOM 25 OP1 A A 23 -20.833 -11.354 27.687 1.00 30.23 O
ATOM 26 OP2 A A 23 -18.798 -10.509 26.368 1.00 32.66 O
ATOM 27 O5' A A 23 -21.066 -10.342 25.397 1.00 32.28 O
TER
ATOM 1 O3' C B 13 -23.280 -6.794 10.937 1.00 30.48 O
ATOM 2 P C B 14 -23.839 -5.393 11.488 1.00 35.18 P
ATOM 3 OP1 C B 14 -25.323 -5.456 11.471 1.00 34.60 O
ATOM 4 OP2 C B 14 -23.138 -4.313 10.750 1.00 28.56 O
ATOM 5 O5' C B 14 -23.349 -5.346 13.002 1.00 30.46 O
ATOM 6 C5' C B 14 -23.761 -6.337 13.934 1.00 34.44 C
ATOM 7 C4' C B 14 -23.067 -6.129 15.255 1.00 34.39 C
ATOM 8 O4' C B 14 -21.638 -6.367 15.104 1.00 32.41 O
ATOM 9 C3' C B 14 -23.136 -4.716 15.808 1.00 33.85 C
ATOM 10 O3' C B 14 -24.367 -4.455 16.470 1.00 34.65 O
ATOM 11 C2' C B 14 -21.954 -4.696 16.768 1.00 34.47 C
ATOM 12 O2' C B 14 -22.227 -5.345 17.992 1.00 30.72 O
ATOM 13 C1' C B 14 -20.923 -5.510 15.986 1.00 34.46 C
ATOM 14 N1 C B 14 -20.015 -4.668 15.192 1.00 30.44 N
ATOM 15 C2 C B 14 -18.940 -4.042 15.837 1.00 35.23 C
ATOM 16 O2 C B 14 -18.810 -4.179 17.064 1.00 31.64 O
ATOM 17 N3 C B 14 -18.071 -3.306 15.109 1.00 28.27 N
ATOM 18 C4 C B 14 -18.247 -3.177 13.793 1.00 28.60 C
ATOM 19 N4 C B 14 -17.354 -2.449 13.110 1.00 25.76 N
ATOM 20 C5 C B 14 -19.345 -3.785 13.116 1.00 24.59 C
ATOM 21 C6 C B 14 -20.199 -4.511 13.848 1.00 27.19 C
ATOM 22 P U B 15 -24.820 -2.934 16.725 1.00 33.73 P
ATOM 23 OP1 U B 15 -26.148 -2.935 17.395 1.00 44.10 O
ATOM 24 OP2 U B 15 -24.637 -2.199 15.450 1.00 42.30 O
ATOM 25 O5' U B 15 -23.751 -2.379 17.765 1.00 36.07 O
TER
ATOM 2 P A A 22 -16.250 -6.046 29.005 1.00 47.56 P
ATOM 3 OP1 A A 22 -16.567 -6.328 30.417 1.00 43.77 O
ATOM 4 OP2 A A 22 -15.064 -6.685 28.381 1.00 56.43 O
ATOM 5 O5' A A 22 -17.540 -6.352 28.108 1.00 46.74 O
ATOM 6 C5' A A 22 -18.839 -6.363 28.695 1.00 34.84 C
ATOM 7 C4' A A 22 -19.932 -6.539 27.652 1.00 38.16 C
ATOM 8 O4' A A 22 -19.948 -5.435 26.711 1.00 37.16 O
ATOM 9 C3' A A 22 -19.933 -7.755 26.738 1.00 36.74 C
ATOM 10 O3' A A 22 -20.433 -8.910 27.404 1.00 33.36 O
ATOM 11 C2' A A 22 -20.945 -7.334 25.674 1.00 35.10 C
ATOM 12 O2' A A 22 -22.275 -7.548 26.092 1.00 40.93 O
ATOM 13 C1' A A 22 -20.697 -5.827 25.570 1.00 33.53 C
ATOM 14 N9 A A 22 -19.983 -5.453 24.349 1.00 34.81 N
ATOM 15 C8 A A 22 -18.695 -5.008 24.189 1.00 31.57 C
ATOM 16 N7 A A 22 -18.372 -4.766 22.939 1.00 36.29 N
ATOM 17 C5 A A 22 -19.525 -5.071 22.229 1.00 30.62 C
ATOM 18 C6 A A 22 -19.837 -5.028 20.853 1.00 31.65 C
ATOM 19 N6 A A 22 -18.977 -4.644 19.910 1.00 23.33 N
ATOM 20 N1 A A 22 -21.083 -5.400 20.477 1.00 26.36 N
ATOM 21 C2 A A 22 -21.945 -5.790 21.425 1.00 31.78 C
ATOM 22 N3 A A 22 -21.770 -5.874 22.745 1.00 29.81 N
ATOM 23 C4 A A 22 -20.525 -5.496 23.085 1.00 32.34 C
ATOM 24 P A A 23 -20.224 -10.370 26.754 1.00 34.27 P
ATOM 25 OP1 A A 23 -20.833 -11.354 27.687 1.00 30.23 O
ATOM 26 OP2 A A 23 -18.798 -10.509 26.368 1.00 32.66 O
ATOM 27 O5' A A 23 -21.066 -10.342 25.397 1.00 32.28 O
TER
ATOM 1 O3' C B 13 -23.280 -6.794 10.937 1.00 30.48 O
ATOM 2 P C B 14 -23.839 -5.393 11.488 1.00 35.18 P
ATOM 3 OP1 C B 14 -25.323 -5.456 11.471 1.00 34.60 O
ATOM 4 OP2 C B 14 -23.138 -4.313 10.750 1.00 28.56 O
ATOM 5 O5' C B 14 -23.349 -5.346 13.002 1.00 30.46 O
ATOM 6 C5' C B 14 -23.761 -6.337 13.934 1.00 34.44 C
ATOM 7 C4' C B 14 -23.067 -6.129 15.255 1.00 34.39 C
ATOM 8 O4' C B 14 -21.638 -6.367 15.104 1.00 32.41 O
ATOM 9 C3' C B 14 -23.136 -4.716 15.808 1.00 33.85 C
ATOM 10 O3' C B 14 -24.367 -4.455 16.470 1.00 34.65 O
ATOM 11 C2' C B 14 -21.954 -4.696 16.768 1.00 34.47 C
ATOM 12 O2' C B 14 -22.227 -5.345 17.992 1.00 30.72 O
ATOM 13 C1' C B 14 -20.923 -5.510 15.986 1.00 34.46 C
ATOM 14 N1 C B 14 -20.015 -4.668 15.192 1.00 30.44 N
ATOM 15 C2 C B 14 -18.940 -4.042 15.837 1.00 35.23 C
ATOM 16 O2 C B 14 -18.810 -4.179 17.064 1.00 31.64 O
ATOM 17 N3 C B 14 -18.071 -3.306 15.109 1.00 28.27 N
ATOM 18 C4 C B 14 -18.247 -3.177 13.793 1.00 28.60 C
ATOM 19 N4 C B 14 -17.354 -2.449 13.110 1.00 25.76 N
ATOM 20 C5 C B 14 -19.345 -3.785 13.116 1.00 24.59 C
ATOM 21 C6 C B 14 -20.199 -4.511 13.848 1.00 27.19 C
ATOM 22 P U B 15 -24.820 -2.934 16.725 1.00 33.73 P
ATOM 23 OP1 U B 15 -26.148 -2.935 17.395 1.00 44.10 O
ATOM 24 OP2 U B 15 -24.637 -2.199 15.450 1.00 42.30 O
ATOM 25 O5' U B 15 -23.751 -2.379 17.765 1.00 36.07 O
TER
Atoms:
OP1: (-16.567,-6.328,30.417)
OP2: (-15.064,-6.685,28.381)
C3': (-19.933,-7.755,26.738)
C1': (-20.697,-5.827,25.570)
C5': (-18.839,-6.363,28.695)
O4': (-19.948,-5.435,26.711)
C8: (-18.695,-5.008,24.189)
O2': (-22.275,-7.548,26.092)
C6: (-19.837,-5.028,20.853)
C5: (-19.525,-5.071,22.229)
C4: (-20.525,-5.496,23.085)
P: (-16.250,-6.046,29.005)
C4': (-19.932,-6.539,27.652)
C2': (-20.945,-7.334,25.674)
C2: (-21.945,-5.790,21.425)
N1: (-21.083,-5.400,20.477)
N3: (-21.770,-5.874,22.745)
N6: (-18.977,-4.644,19.910)
N7: (-18.372,-4.766,22.939)
N9: (-19.983,-5.453,24.349)
O5': (-17.540,-6.352,28.108)
O3': (-20.433,-8.910,27.404)
OP2: (-15.064,-6.685,28.381)
C3': (-19.933,-7.755,26.738)
C1': (-20.697,-5.827,25.570)
C5': (-18.839,-6.363,28.695)
O4': (-19.948,-5.435,26.711)
C8: (-18.695,-5.008,24.189)
O2': (-22.275,-7.548,26.092)
C6: (-19.837,-5.028,20.853)
C5: (-19.525,-5.071,22.229)
C4: (-20.525,-5.496,23.085)
P: (-16.250,-6.046,29.005)
C4': (-19.932,-6.539,27.652)
C2': (-20.945,-7.334,25.674)
C2: (-21.945,-5.790,21.425)
N1: (-21.083,-5.400,20.477)
N3: (-21.770,-5.874,22.745)
N6: (-18.977,-4.644,19.910)
N7: (-18.372,-4.766,22.939)
N9: (-19.983,-5.453,24.349)
O5': (-17.540,-6.352,28.108)
O3': (-20.433,-8.910,27.404)
C2: (-18.940,-4.042,15.837)
OP1: (-25.323,-5.456,11.471)
OP2: (-23.138,-4.313,10.750)
C4: (-18.247,-3.177,13.793)
O5': (-23.349,-5.346,13.002)
C3': (-23.136,-4.716,15.808)
C1': (-20.923,-5.510,15.986)
O4': (-21.638,-6.367,15.104)
C5': (-23.761,-6.337,13.934)
P: (-23.839,-5.393,11.488)
O2: (-18.810,-4.179,17.064)
C4': (-23.067,-6.129,15.255)
C2': (-21.954,-4.696,16.768)
O2': (-22.227,-5.345,17.992)
N1: (-20.015,-4.668,15.192)
N3: (-18.071,-3.306,15.109)
N4: (-17.354,-2.449,13.110)
C6: (-20.199,-4.511,13.848)
C5: (-19.345,-3.785,13.116)
O3': (-24.367,-4.455,16.470)
OP1: (-25.323,-5.456,11.471)
OP2: (-23.138,-4.313,10.750)
C4: (-18.247,-3.177,13.793)
O5': (-23.349,-5.346,13.002)
C3': (-23.136,-4.716,15.808)
C1': (-20.923,-5.510,15.986)
O4': (-21.638,-6.367,15.104)
C5': (-23.761,-6.337,13.934)
P: (-23.839,-5.393,11.488)
O2: (-18.810,-4.179,17.064)
C4': (-23.067,-6.129,15.255)
C2': (-21.954,-4.696,16.768)
O2': (-22.227,-5.345,17.992)
N1: (-20.015,-4.668,15.192)
N3: (-18.071,-3.306,15.109)
N4: (-17.354,-2.449,13.110)
C6: (-20.199,-4.511,13.848)
C5: (-19.345,-3.785,13.116)
O3': (-24.367,-4.455,16.470)
Image (generated by PyMOL):