Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H15:H16
Extra
PDB:
ATOM 1 O3' A A 14 -7.892 -6.153 1.346 1.00 36.09 O
ATOM 2 P C A 15 -8.099 -5.560 2.814 1.00 33.74 P
ATOM 3 OP1 C A 15 -9.437 -6.002 3.261 1.00 34.47 O
ATOM 4 OP2 C A 15 -7.695 -4.139 2.873 1.00 34.40 O
ATOM 5 O5' C A 15 -6.995 -6.406 3.595 1.00 31.58 O
ATOM 6 C5' C A 15 -7.121 -7.821 3.665 1.00 30.08 C
ATOM 7 C4' C A 15 -5.808 -8.414 3.204 1.00 30.46 C
ATOM 8 O4' C A 15 -5.549 -7.933 1.860 1.00 32.96 O
ATOM 9 C3' C A 15 -4.625 -7.895 4.000 1.00 33.84 C
ATOM 10 O3' C A 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 11 C2' C A 15 -3.484 -8.098 3.010 1.00 30.17 C
ATOM 12 O2' C A 15 -2.979 -9.411 3.037 1.00 28.87 O
ATOM 13 C1' C A 15 -4.154 -7.812 1.668 1.00 28.19 C
ATOM 14 N1 C A 15 -3.836 -6.448 1.191 1.00 28.81 N
ATOM 15 C2 C A 15 -2.575 -6.227 0.626 1.00 29.29 C
ATOM 16 O2 C A 15 -1.799 -7.179 0.542 1.00 26.18 O
ATOM 17 N3 C A 15 -2.236 -4.994 0.183 1.00 28.18 N
ATOM 18 C4 C A 15 -3.108 -3.999 0.306 1.00 29.35 C
ATOM 19 N4 C A 15 -2.721 -2.801 -0.142 1.00 29.98 N
ATOM 20 C5 C A 15 -4.405 -4.193 0.881 1.00 30.35 C
ATOM 21 C6 C A 15 -4.729 -5.425 1.313 1.00 30.73 C
ATOM 22 P A A 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 23 OP1 A A 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 24 OP2 A A 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 25 O5' A A 16 -2.107 -8.196 5.964 1.00 35.29 O
TER
ATOM 1 O3' C B 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 2 P A B 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 3 OP1 A B 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 4 OP2 A B 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 5 O5' A B 16 -2.107 -8.196 5.964 1.00 35.29 O
ATOM 6 C5' A B 16 -1.416 -9.404 5.638 1.00 25.53 C
ATOM 7 C4' A B 16 -0.044 -9.406 6.287 1.00 29.71 C
ATOM 8 O4' A B 16 0.730 -8.359 5.652 1.00 31.71 O
ATOM 9 C3' A B 16 0.017 -9.090 7.784 1.00 29.27 C
ATOM 10 O3' A B 16 1.054 -9.831 8.369 1.00 27.27 O
ATOM 11 C2' A B 16 0.436 -7.619 7.818 1.00 27.16 C
ATOM 12 O2' A B 16 1.177 -7.272 8.966 1.00 24.76 O
ATOM 13 C1' A B 16 1.410 -7.629 6.659 1.00 27.18 C
ATOM 14 N9 A B 16 1.723 -6.330 6.099 1.00 26.23 N
ATOM 15 C8 A B 16 0.897 -5.242 5.973 1.00 27.20 C
ATOM 16 N7 A B 16 1.479 -4.207 5.413 1.00 27.15 N
ATOM 17 C5 A B 16 2.767 -4.653 5.144 1.00 28.14 C
ATOM 18 C6 A B 16 3.889 -4.042 4.546 1.00 28.38 C
ATOM 19 N6 A B 16 3.878 -2.792 4.084 1.00 29.14 N
ATOM 20 N1 A B 16 5.029 -4.759 4.434 1.00 28.57 N
ATOM 21 C2 A B 16 5.037 -6.027 4.890 1.00 29.84 C
ATOM 22 N3 A B 16 4.044 -6.706 5.472 1.00 27.11 N
ATOM 23 C4 A B 16 2.930 -5.960 5.561 1.00 27.87 C
ATOM 24 P G B 17 0.818 -11.291 8.951 1.00 31.30 P
ATOM 25 OP1 G B 17 0.095 -12.106 7.940 1.00 26.82 O
ATOM 26 OP2 G B 17 0.288 -11.187 10.323 1.00 31.11 O
ATOM 27 O5' G B 17 2.328 -11.817 8.982 1.00 34.15 O
TER
ATOM 2 P C A 15 -8.099 -5.560 2.814 1.00 33.74 P
ATOM 3 OP1 C A 15 -9.437 -6.002 3.261 1.00 34.47 O
ATOM 4 OP2 C A 15 -7.695 -4.139 2.873 1.00 34.40 O
ATOM 5 O5' C A 15 -6.995 -6.406 3.595 1.00 31.58 O
ATOM 6 C5' C A 15 -7.121 -7.821 3.665 1.00 30.08 C
ATOM 7 C4' C A 15 -5.808 -8.414 3.204 1.00 30.46 C
ATOM 8 O4' C A 15 -5.549 -7.933 1.860 1.00 32.96 O
ATOM 9 C3' C A 15 -4.625 -7.895 4.000 1.00 33.84 C
ATOM 10 O3' C A 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 11 C2' C A 15 -3.484 -8.098 3.010 1.00 30.17 C
ATOM 12 O2' C A 15 -2.979 -9.411 3.037 1.00 28.87 O
ATOM 13 C1' C A 15 -4.154 -7.812 1.668 1.00 28.19 C
ATOM 14 N1 C A 15 -3.836 -6.448 1.191 1.00 28.81 N
ATOM 15 C2 C A 15 -2.575 -6.227 0.626 1.00 29.29 C
ATOM 16 O2 C A 15 -1.799 -7.179 0.542 1.00 26.18 O
ATOM 17 N3 C A 15 -2.236 -4.994 0.183 1.00 28.18 N
ATOM 18 C4 C A 15 -3.108 -3.999 0.306 1.00 29.35 C
ATOM 19 N4 C A 15 -2.721 -2.801 -0.142 1.00 29.98 N
ATOM 20 C5 C A 15 -4.405 -4.193 0.881 1.00 30.35 C
ATOM 21 C6 C A 15 -4.729 -5.425 1.313 1.00 30.73 C
ATOM 22 P A A 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 23 OP1 A A 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 24 OP2 A A 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 25 O5' A A 16 -2.107 -8.196 5.964 1.00 35.29 O
TER
ATOM 1 O3' C B 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 2 P A B 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 3 OP1 A B 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 4 OP2 A B 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 5 O5' A B 16 -2.107 -8.196 5.964 1.00 35.29 O
ATOM 6 C5' A B 16 -1.416 -9.404 5.638 1.00 25.53 C
ATOM 7 C4' A B 16 -0.044 -9.406 6.287 1.00 29.71 C
ATOM 8 O4' A B 16 0.730 -8.359 5.652 1.00 31.71 O
ATOM 9 C3' A B 16 0.017 -9.090 7.784 1.00 29.27 C
ATOM 10 O3' A B 16 1.054 -9.831 8.369 1.00 27.27 O
ATOM 11 C2' A B 16 0.436 -7.619 7.818 1.00 27.16 C
ATOM 12 O2' A B 16 1.177 -7.272 8.966 1.00 24.76 O
ATOM 13 C1' A B 16 1.410 -7.629 6.659 1.00 27.18 C
ATOM 14 N9 A B 16 1.723 -6.330 6.099 1.00 26.23 N
ATOM 15 C8 A B 16 0.897 -5.242 5.973 1.00 27.20 C
ATOM 16 N7 A B 16 1.479 -4.207 5.413 1.00 27.15 N
ATOM 17 C5 A B 16 2.767 -4.653 5.144 1.00 28.14 C
ATOM 18 C6 A B 16 3.889 -4.042 4.546 1.00 28.38 C
ATOM 19 N6 A B 16 3.878 -2.792 4.084 1.00 29.14 N
ATOM 20 N1 A B 16 5.029 -4.759 4.434 1.00 28.57 N
ATOM 21 C2 A B 16 5.037 -6.027 4.890 1.00 29.84 C
ATOM 22 N3 A B 16 4.044 -6.706 5.472 1.00 27.11 N
ATOM 23 C4 A B 16 2.930 -5.960 5.561 1.00 27.87 C
ATOM 24 P G B 17 0.818 -11.291 8.951 1.00 31.30 P
ATOM 25 OP1 G B 17 0.095 -12.106 7.940 1.00 26.82 O
ATOM 26 OP2 G B 17 0.288 -11.187 10.323 1.00 31.11 O
ATOM 27 O5' G B 17 2.328 -11.817 8.982 1.00 34.15 O
TER
Atoms:
C2: (-2.575,-6.227,0.626)
OP1: (-9.437,-6.002,3.261)
OP2: (-7.695,-4.139,2.873)
C4: (-3.108,-3.999,0.306)
O5': (-6.995,-6.406,3.595)
C3': (-4.625,-7.895,4.000)
C1': (-4.154,-7.812,1.668)
O4': (-5.549,-7.933,1.860)
C5': (-7.121,-7.821,3.665)
P: (-8.099,-5.560,2.814)
O2: (-1.799,-7.179,0.542)
C4': (-5.808,-8.414,3.204)
C2': (-3.484,-8.098,3.010)
O2': (-2.979,-9.411,3.037)
N1: (-3.836,-6.448,1.191)
N3: (-2.236,-4.994,0.183)
N4: (-2.721,-2.801,-0.142)
C6: (-4.729,-5.425,1.313)
C5: (-4.405,-4.193,0.881)
O3': (-4.465,-8.695,5.152)
OP1: (-9.437,-6.002,3.261)
OP2: (-7.695,-4.139,2.873)
C4: (-3.108,-3.999,0.306)
O5': (-6.995,-6.406,3.595)
C3': (-4.625,-7.895,4.000)
C1': (-4.154,-7.812,1.668)
O4': (-5.549,-7.933,1.860)
C5': (-7.121,-7.821,3.665)
P: (-8.099,-5.560,2.814)
O2: (-1.799,-7.179,0.542)
C4': (-5.808,-8.414,3.204)
C2': (-3.484,-8.098,3.010)
O2': (-2.979,-9.411,3.037)
N1: (-3.836,-6.448,1.191)
N3: (-2.236,-4.994,0.183)
N4: (-2.721,-2.801,-0.142)
C6: (-4.729,-5.425,1.313)
C5: (-4.405,-4.193,0.881)
O3': (-4.465,-8.695,5.152)
OP1: (-3.862,-9.202,7.477)
OP2: (-3.992,-6.753,6.651)
C3': (0.017,-9.090,7.784)
C1': (1.410,-7.629,6.659)
C5': (-1.416,-9.404,5.638)
O4': (0.730,-8.359,5.652)
C8: (0.897,-5.242,5.973)
O2': (1.177,-7.272,8.966)
C6: (3.889,-4.042,4.546)
C5: (2.767,-4.653,5.144)
C4: (2.930,-5.960,5.561)
P: (-3.647,-8.175,6.426)
C4': (-0.044,-9.406,6.287)
C2': (0.436,-7.619,7.818)
C2: (5.037,-6.027,4.890)
N1: (5.029,-4.759,4.434)
N3: (4.044,-6.706,5.472)
N6: (3.878,-2.792,4.084)
N7: (1.479,-4.207,5.413)
N9: (1.723,-6.330,6.099)
O5': (-2.107,-8.196,5.964)
O3': (1.054,-9.831,8.369)
OP2: (-3.992,-6.753,6.651)
C3': (0.017,-9.090,7.784)
C1': (1.410,-7.629,6.659)
C5': (-1.416,-9.404,5.638)
O4': (0.730,-8.359,5.652)
C8: (0.897,-5.242,5.973)
O2': (1.177,-7.272,8.966)
C6: (3.889,-4.042,4.546)
C5: (2.767,-4.653,5.144)
C4: (2.930,-5.960,5.561)
P: (-3.647,-8.175,6.426)
C4': (-0.044,-9.406,6.287)
C2': (0.436,-7.619,7.818)
C2: (5.037,-6.027,4.890)
N1: (5.029,-4.759,4.434)
N3: (4.044,-6.706,5.472)
N6: (3.878,-2.792,4.084)
N7: (1.479,-4.207,5.413)
N9: (1.723,-6.330,6.099)
O5': (-2.107,-8.196,5.964)
O3': (1.054,-9.831,8.369)
Image (generated by PyMOL):