Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3L0U:A42:A43
Extra
PDB:
ATOM 1 O3' C A 41 2.918 -43.723 8.079 1.00 90.00 O
ATOM 2 P C A 42 4.002 -42.732 7.451 1.00 88.65 P
ATOM 3 OP1 C A 42 4.756 -43.479 6.423 1.00 90.99 O
ATOM 4 OP2 C A 42 4.728 -42.075 8.559 1.00 87.38 O
ATOM 5 O5' C A 42 3.089 -41.637 6.728 1.00 86.81 O
ATOM 6 C5' C A 42 2.303 -42.013 5.603 1.00 87.81 C
ATOM 7 C4' C A 42 1.443 -40.862 5.109 1.00 86.17 C
ATOM 8 O4' C A 42 0.479 -40.484 6.127 1.00 85.08 O
ATOM 9 C3' C A 42 2.189 -39.579 4.799 1.00 84.30 C
ATOM 10 O3' C A 42 2.788 -39.635 3.508 1.00 85.29 O
ATOM 11 C2' C A 42 1.073 -38.551 4.888 1.00 83.00 C
ATOM 12 O2' C A 42 0.301 -38.468 3.706 1.00 83.78 O
ATOM 13 C1' C A 42 0.241 -39.085 6.058 1.00 83.13 C
ATOM 14 N1 C A 42 0.598 -38.450 7.380 1.00 81.78 N
ATOM 15 C2 C A 42 0.055 -37.198 7.726 1.00 80.27 C
ATOM 16 O2 C A 42 -0.725 -36.635 6.947 1.00 80.25 O
ATOM 17 N3 C A 42 0.398 -36.639 8.918 1.00 79.20 N
ATOM 18 C4 C A 42 1.242 -37.272 9.739 1.00 79.69 C
ATOM 19 N4 C A 42 1.549 -36.684 10.898 1.00 78.86 N
ATOM 20 C5 C A 42 1.808 -38.537 9.406 1.00 81.34 C
ATOM 21 C6 C A 42 1.467 -39.082 8.231 1.00 82.31 C
ATOM 22 P G A 43 4.054 -38.716 3.162 1.00 84.52 P
ATOM 23 OP1 G A 43 4.444 -38.988 1.759 1.00 86.05 O
ATOM 24 OP2 G A 43 5.051 -38.878 4.244 1.00 84.20 O
ATOM 25 O5' G A 43 3.453 -37.234 3.238 1.00 82.32 O
TER
ATOM 1 O3' C B 42 2.788 -39.635 3.508 1.00 85.29 O
ATOM 2 P G B 43 4.054 -38.716 3.162 1.00 84.52 P
ATOM 3 OP1 G B 43 4.444 -38.988 1.759 1.00 86.05 O
ATOM 4 OP2 G B 43 5.051 -38.878 4.244 1.00 84.20 O
ATOM 5 O5' G B 43 3.453 -37.234 3.238 1.00 82.32 O
ATOM 6 C5' G B 43 2.664 -36.712 2.168 1.00 82.53 C
ATOM 7 C4' G B 43 3.239 -35.400 1.674 1.00 81.24 C
ATOM 8 O4' G B 43 3.321 -34.489 2.783 1.00 78.69 O
ATOM 9 C3' G B 43 4.659 -35.497 1.101 1.00 81.94 C
ATOM 10 O3' G B 43 4.671 -35.510 -0.360 1.00 84.09 O
ATOM 11 C2' G B 43 5.418 -34.293 1.686 1.00 79.59 C
ATOM 12 O2' G B 43 5.869 -33.386 0.698 1.00 79.64 O
ATOM 13 C1' G B 43 4.411 -33.616 2.620 1.00 77.80 C
ATOM 14 N9 G B 43 4.929 -33.327 3.954 1.00 76.18 N
ATOM 15 C8 G B 43 5.614 -34.187 4.779 1.00 76.49 C
ATOM 16 N7 G B 43 5.933 -33.664 5.928 1.00 75.12 N
ATOM 17 C5 G B 43 5.422 -32.378 5.866 1.00 73.98 C
ATOM 18 C6 G B 43 5.451 -31.346 6.826 1.00 72.77 C
ATOM 19 O6 G B 43 5.966 -31.369 7.949 1.00 73.14 O
ATOM 20 N1 G B 43 4.814 -30.193 6.377 1.00 71.91 N
ATOM 21 C2 G B 43 4.211 -30.060 5.150 1.00 72.57 C
ATOM 22 N2 G B 43 3.645 -28.874 4.893 1.00 72.33 N
ATOM 23 N3 G B 43 4.166 -31.026 4.238 1.00 73.93 N
ATOM 24 C4 G B 43 4.795 -32.153 4.661 1.00 74.52 C
ATOM 25 P U B 44 3.584 -34.715 -1.245 1.00 84.80 P
ATOM 26 OP1 U B 44 3.298 -33.423 -0.580 1.00 82.54 O
ATOM 27 OP2 U B 44 2.477 -35.655 -1.550 1.00 86.09 O
ATOM 28 O5' U B 44 4.388 -34.421 -2.604 1.00 86.11 O
TER
ATOM 2 P C A 42 4.002 -42.732 7.451 1.00 88.65 P
ATOM 3 OP1 C A 42 4.756 -43.479 6.423 1.00 90.99 O
ATOM 4 OP2 C A 42 4.728 -42.075 8.559 1.00 87.38 O
ATOM 5 O5' C A 42 3.089 -41.637 6.728 1.00 86.81 O
ATOM 6 C5' C A 42 2.303 -42.013 5.603 1.00 87.81 C
ATOM 7 C4' C A 42 1.443 -40.862 5.109 1.00 86.17 C
ATOM 8 O4' C A 42 0.479 -40.484 6.127 1.00 85.08 O
ATOM 9 C3' C A 42 2.189 -39.579 4.799 1.00 84.30 C
ATOM 10 O3' C A 42 2.788 -39.635 3.508 1.00 85.29 O
ATOM 11 C2' C A 42 1.073 -38.551 4.888 1.00 83.00 C
ATOM 12 O2' C A 42 0.301 -38.468 3.706 1.00 83.78 O
ATOM 13 C1' C A 42 0.241 -39.085 6.058 1.00 83.13 C
ATOM 14 N1 C A 42 0.598 -38.450 7.380 1.00 81.78 N
ATOM 15 C2 C A 42 0.055 -37.198 7.726 1.00 80.27 C
ATOM 16 O2 C A 42 -0.725 -36.635 6.947 1.00 80.25 O
ATOM 17 N3 C A 42 0.398 -36.639 8.918 1.00 79.20 N
ATOM 18 C4 C A 42 1.242 -37.272 9.739 1.00 79.69 C
ATOM 19 N4 C A 42 1.549 -36.684 10.898 1.00 78.86 N
ATOM 20 C5 C A 42 1.808 -38.537 9.406 1.00 81.34 C
ATOM 21 C6 C A 42 1.467 -39.082 8.231 1.00 82.31 C
ATOM 22 P G A 43 4.054 -38.716 3.162 1.00 84.52 P
ATOM 23 OP1 G A 43 4.444 -38.988 1.759 1.00 86.05 O
ATOM 24 OP2 G A 43 5.051 -38.878 4.244 1.00 84.20 O
ATOM 25 O5' G A 43 3.453 -37.234 3.238 1.00 82.32 O
TER
ATOM 1 O3' C B 42 2.788 -39.635 3.508 1.00 85.29 O
ATOM 2 P G B 43 4.054 -38.716 3.162 1.00 84.52 P
ATOM 3 OP1 G B 43 4.444 -38.988 1.759 1.00 86.05 O
ATOM 4 OP2 G B 43 5.051 -38.878 4.244 1.00 84.20 O
ATOM 5 O5' G B 43 3.453 -37.234 3.238 1.00 82.32 O
ATOM 6 C5' G B 43 2.664 -36.712 2.168 1.00 82.53 C
ATOM 7 C4' G B 43 3.239 -35.400 1.674 1.00 81.24 C
ATOM 8 O4' G B 43 3.321 -34.489 2.783 1.00 78.69 O
ATOM 9 C3' G B 43 4.659 -35.497 1.101 1.00 81.94 C
ATOM 10 O3' G B 43 4.671 -35.510 -0.360 1.00 84.09 O
ATOM 11 C2' G B 43 5.418 -34.293 1.686 1.00 79.59 C
ATOM 12 O2' G B 43 5.869 -33.386 0.698 1.00 79.64 O
ATOM 13 C1' G B 43 4.411 -33.616 2.620 1.00 77.80 C
ATOM 14 N9 G B 43 4.929 -33.327 3.954 1.00 76.18 N
ATOM 15 C8 G B 43 5.614 -34.187 4.779 1.00 76.49 C
ATOM 16 N7 G B 43 5.933 -33.664 5.928 1.00 75.12 N
ATOM 17 C5 G B 43 5.422 -32.378 5.866 1.00 73.98 C
ATOM 18 C6 G B 43 5.451 -31.346 6.826 1.00 72.77 C
ATOM 19 O6 G B 43 5.966 -31.369 7.949 1.00 73.14 O
ATOM 20 N1 G B 43 4.814 -30.193 6.377 1.00 71.91 N
ATOM 21 C2 G B 43 4.211 -30.060 5.150 1.00 72.57 C
ATOM 22 N2 G B 43 3.645 -28.874 4.893 1.00 72.33 N
ATOM 23 N3 G B 43 4.166 -31.026 4.238 1.00 73.93 N
ATOM 24 C4 G B 43 4.795 -32.153 4.661 1.00 74.52 C
ATOM 25 P U B 44 3.584 -34.715 -1.245 1.00 84.80 P
ATOM 26 OP1 U B 44 3.298 -33.423 -0.580 1.00 82.54 O
ATOM 27 OP2 U B 44 2.477 -35.655 -1.550 1.00 86.09 O
ATOM 28 O5' U B 44 4.388 -34.421 -2.604 1.00 86.11 O
TER
Atoms:
C2: (0.055,-37.198,7.726)
OP1: (4.756,-43.479,6.423)
OP2: (4.728,-42.075,8.559)
C4: (1.242,-37.272,9.739)
O5': (3.089,-41.637,6.728)
C3': (2.189,-39.579,4.799)
C1': (0.241,-39.085,6.058)
O4': (0.479,-40.484,6.127)
C5': (2.303,-42.013,5.603)
P: (4.002,-42.732,7.451)
O2: (-0.725,-36.635,6.947)
C4': (1.443,-40.862,5.109)
C2': (1.073,-38.551,4.888)
O2': (0.301,-38.468,3.706)
N1: (0.598,-38.450,7.380)
N3: (0.398,-36.639,8.918)
N4: (1.549,-36.684,10.898)
C6: (1.467,-39.082,8.231)
C5: (1.808,-38.537,9.406)
O3': (2.788,-39.635,3.508)
OP1: (4.756,-43.479,6.423)
OP2: (4.728,-42.075,8.559)
C4: (1.242,-37.272,9.739)
O5': (3.089,-41.637,6.728)
C3': (2.189,-39.579,4.799)
C1': (0.241,-39.085,6.058)
O4': (0.479,-40.484,6.127)
C5': (2.303,-42.013,5.603)
P: (4.002,-42.732,7.451)
O2: (-0.725,-36.635,6.947)
C4': (1.443,-40.862,5.109)
C2': (1.073,-38.551,4.888)
O2': (0.301,-38.468,3.706)
N1: (0.598,-38.450,7.380)
N3: (0.398,-36.639,8.918)
N4: (1.549,-36.684,10.898)
C6: (1.467,-39.082,8.231)
C5: (1.808,-38.537,9.406)
O3': (2.788,-39.635,3.508)
OP1: (4.444,-38.988,1.759)
OP2: (5.051,-38.878,4.244)
C3': (4.659,-35.497,1.101)
C1': (4.411,-33.616,2.620)
C5': (2.664,-36.712,2.168)
O6: (5.966,-31.369,7.949)
O4': (3.321,-34.489,2.783)
C8: (5.614,-34.187,4.779)
C2: (4.211,-30.060,5.150)
C6: (5.451,-31.346,6.826)
C5: (5.422,-32.378,5.866)
C4: (4.795,-32.153,4.661)
P: (4.054,-38.716,3.162)
C4': (3.239,-35.400,1.674)
C2': (5.418,-34.293,1.686)
O2': (5.869,-33.386,0.698)
N1: (4.814,-30.193,6.377)
N2: (3.645,-28.874,4.893)
N3: (4.166,-31.026,4.238)
N7: (5.933,-33.664,5.928)
N9: (4.929,-33.327,3.954)
O5': (3.453,-37.234,3.238)
O3': (4.671,-35.510,-0.360)
OP2: (5.051,-38.878,4.244)
C3': (4.659,-35.497,1.101)
C1': (4.411,-33.616,2.620)
C5': (2.664,-36.712,2.168)
O6: (5.966,-31.369,7.949)
O4': (3.321,-34.489,2.783)
C8: (5.614,-34.187,4.779)
C2: (4.211,-30.060,5.150)
C6: (5.451,-31.346,6.826)
C5: (5.422,-32.378,5.866)
C4: (4.795,-32.153,4.661)
P: (4.054,-38.716,3.162)
C4': (3.239,-35.400,1.674)
C2': (5.418,-34.293,1.686)
O2': (5.869,-33.386,0.698)
N1: (4.814,-30.193,6.377)
N2: (3.645,-28.874,4.893)
N3: (4.166,-31.026,4.238)
N7: (5.933,-33.664,5.928)
N9: (4.929,-33.327,3.954)
O5': (3.453,-37.234,3.238)
O3': (4.671,-35.510,-0.360)
Image (generated by PyMOL):