Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H11:H15
Extra
PDB:
ATOM 1 O3' U A 10 -5.283 2.690 -0.754 1.00 28.84 O
ATOM 2 P A A 11 -4.490 2.839 0.609 1.00 30.31 P
ATOM 3 OP1 A A 11 -5.302 3.815 1.381 1.00 38.51 O
ATOM 4 OP2 A A 11 -3.070 3.072 0.293 1.00 30.48 O
ATOM 5 O5' A A 11 -4.534 1.417 1.352 1.00 34.48 O
ATOM 6 C5' A A 11 -5.767 0.797 1.613 1.00 34.33 C
ATOM 7 C4' A A 11 -5.570 -0.178 2.747 1.00 38.17 C
ATOM 8 O4' A A 11 -4.533 -1.116 2.381 1.00 34.85 O
ATOM 9 C3' A A 11 -5.099 0.471 4.043 1.00 40.28 C
ATOM 10 O3' A A 11 -5.797 -0.113 5.116 1.00 40.00 O
ATOM 11 C2' A A 11 -3.616 0.141 4.123 1.00 37.01 C
ATOM 12 O2' A A 11 -3.162 -0.033 5.452 1.00 36.46 O
ATOM 13 C1' A A 11 -3.567 -1.197 3.404 1.00 33.28 C
ATOM 14 N9 A A 11 -2.291 -1.385 2.749 1.00 33.17 N
ATOM 15 C8 A A 11 -1.638 -0.449 1.978 1.00 33.74 C
ATOM 16 N7 A A 11 -0.492 -0.878 1.480 1.00 33.43 N
ATOM 17 C5 A A 11 -0.410 -2.186 1.956 1.00 33.61 C
ATOM 18 C6 A A 11 0.564 -3.180 1.788 1.00 30.24 C
ATOM 19 N6 A A 11 1.675 -2.991 1.065 1.00 29.44 N
ATOM 20 N1 A A 11 0.353 -4.359 2.408 1.00 30.49 N
ATOM 21 C2 A A 11 -0.763 -4.538 3.127 1.00 28.85 C
ATOM 22 N3 A A 11 -1.755 -3.680 3.349 1.00 33.15 N
ATOM 23 C4 A A 11 -1.504 -2.511 2.745 1.00 31.60 C
ATOM 24 P A A 12 -6.967 0.754 5.755 1.00 47.33 P
ATOM 25 OP1 A A 12 -6.418 2.111 5.998 1.00 41.31 O
ATOM 26 OP2 A A 12 -7.581 -0.074 6.816 1.00 37.46 O
ATOM 27 O5' A A 12 -8.046 0.857 4.592 1.00 40.25 O
TER
ATOM 1 O3' A B 14 -7.892 -6.153 1.346 1.00 36.09 O
ATOM 2 P C B 15 -8.099 -5.560 2.814 1.00 33.74 P
ATOM 3 OP1 C B 15 -9.437 -6.002 3.261 1.00 34.47 O
ATOM 4 OP2 C B 15 -7.695 -4.139 2.873 1.00 34.40 O
ATOM 5 O5' C B 15 -6.995 -6.406 3.595 1.00 31.58 O
ATOM 6 C5' C B 15 -7.121 -7.821 3.665 1.00 30.08 C
ATOM 7 C4' C B 15 -5.808 -8.414 3.204 1.00 30.46 C
ATOM 8 O4' C B 15 -5.549 -7.933 1.860 1.00 32.96 O
ATOM 9 C3' C B 15 -4.625 -7.895 4.000 1.00 33.84 C
ATOM 10 O3' C B 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 11 C2' C B 15 -3.484 -8.098 3.010 1.00 30.17 C
ATOM 12 O2' C B 15 -2.979 -9.411 3.037 1.00 28.87 O
ATOM 13 C1' C B 15 -4.154 -7.812 1.668 1.00 28.19 C
ATOM 14 N1 C B 15 -3.836 -6.448 1.191 1.00 28.81 N
ATOM 15 C2 C B 15 -2.575 -6.227 0.626 1.00 29.29 C
ATOM 16 O2 C B 15 -1.799 -7.179 0.542 1.00 26.18 O
ATOM 17 N3 C B 15 -2.236 -4.994 0.183 1.00 28.18 N
ATOM 18 C4 C B 15 -3.108 -3.999 0.306 1.00 29.35 C
ATOM 19 N4 C B 15 -2.721 -2.801 -0.142 1.00 29.98 N
ATOM 20 C5 C B 15 -4.405 -4.193 0.881 1.00 30.35 C
ATOM 21 C6 C B 15 -4.729 -5.425 1.313 1.00 30.73 C
ATOM 22 P A B 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 23 OP1 A B 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 24 OP2 A B 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 25 O5' A B 16 -2.107 -8.196 5.964 1.00 35.29 O
TER
ATOM 2 P A A 11 -4.490 2.839 0.609 1.00 30.31 P
ATOM 3 OP1 A A 11 -5.302 3.815 1.381 1.00 38.51 O
ATOM 4 OP2 A A 11 -3.070 3.072 0.293 1.00 30.48 O
ATOM 5 O5' A A 11 -4.534 1.417 1.352 1.00 34.48 O
ATOM 6 C5' A A 11 -5.767 0.797 1.613 1.00 34.33 C
ATOM 7 C4' A A 11 -5.570 -0.178 2.747 1.00 38.17 C
ATOM 8 O4' A A 11 -4.533 -1.116 2.381 1.00 34.85 O
ATOM 9 C3' A A 11 -5.099 0.471 4.043 1.00 40.28 C
ATOM 10 O3' A A 11 -5.797 -0.113 5.116 1.00 40.00 O
ATOM 11 C2' A A 11 -3.616 0.141 4.123 1.00 37.01 C
ATOM 12 O2' A A 11 -3.162 -0.033 5.452 1.00 36.46 O
ATOM 13 C1' A A 11 -3.567 -1.197 3.404 1.00 33.28 C
ATOM 14 N9 A A 11 -2.291 -1.385 2.749 1.00 33.17 N
ATOM 15 C8 A A 11 -1.638 -0.449 1.978 1.00 33.74 C
ATOM 16 N7 A A 11 -0.492 -0.878 1.480 1.00 33.43 N
ATOM 17 C5 A A 11 -0.410 -2.186 1.956 1.00 33.61 C
ATOM 18 C6 A A 11 0.564 -3.180 1.788 1.00 30.24 C
ATOM 19 N6 A A 11 1.675 -2.991 1.065 1.00 29.44 N
ATOM 20 N1 A A 11 0.353 -4.359 2.408 1.00 30.49 N
ATOM 21 C2 A A 11 -0.763 -4.538 3.127 1.00 28.85 C
ATOM 22 N3 A A 11 -1.755 -3.680 3.349 1.00 33.15 N
ATOM 23 C4 A A 11 -1.504 -2.511 2.745 1.00 31.60 C
ATOM 24 P A A 12 -6.967 0.754 5.755 1.00 47.33 P
ATOM 25 OP1 A A 12 -6.418 2.111 5.998 1.00 41.31 O
ATOM 26 OP2 A A 12 -7.581 -0.074 6.816 1.00 37.46 O
ATOM 27 O5' A A 12 -8.046 0.857 4.592 1.00 40.25 O
TER
ATOM 1 O3' A B 14 -7.892 -6.153 1.346 1.00 36.09 O
ATOM 2 P C B 15 -8.099 -5.560 2.814 1.00 33.74 P
ATOM 3 OP1 C B 15 -9.437 -6.002 3.261 1.00 34.47 O
ATOM 4 OP2 C B 15 -7.695 -4.139 2.873 1.00 34.40 O
ATOM 5 O5' C B 15 -6.995 -6.406 3.595 1.00 31.58 O
ATOM 6 C5' C B 15 -7.121 -7.821 3.665 1.00 30.08 C
ATOM 7 C4' C B 15 -5.808 -8.414 3.204 1.00 30.46 C
ATOM 8 O4' C B 15 -5.549 -7.933 1.860 1.00 32.96 O
ATOM 9 C3' C B 15 -4.625 -7.895 4.000 1.00 33.84 C
ATOM 10 O3' C B 15 -4.465 -8.695 5.152 1.00 30.76 O
ATOM 11 C2' C B 15 -3.484 -8.098 3.010 1.00 30.17 C
ATOM 12 O2' C B 15 -2.979 -9.411 3.037 1.00 28.87 O
ATOM 13 C1' C B 15 -4.154 -7.812 1.668 1.00 28.19 C
ATOM 14 N1 C B 15 -3.836 -6.448 1.191 1.00 28.81 N
ATOM 15 C2 C B 15 -2.575 -6.227 0.626 1.00 29.29 C
ATOM 16 O2 C B 15 -1.799 -7.179 0.542 1.00 26.18 O
ATOM 17 N3 C B 15 -2.236 -4.994 0.183 1.00 28.18 N
ATOM 18 C4 C B 15 -3.108 -3.999 0.306 1.00 29.35 C
ATOM 19 N4 C B 15 -2.721 -2.801 -0.142 1.00 29.98 N
ATOM 20 C5 C B 15 -4.405 -4.193 0.881 1.00 30.35 C
ATOM 21 C6 C B 15 -4.729 -5.425 1.313 1.00 30.73 C
ATOM 22 P A B 16 -3.647 -8.175 6.426 1.00 32.21 P
ATOM 23 OP1 A B 16 -3.862 -9.202 7.477 1.00 36.40 O
ATOM 24 OP2 A B 16 -3.992 -6.753 6.651 1.00 33.14 O
ATOM 25 O5' A B 16 -2.107 -8.196 5.964 1.00 35.29 O
TER
Atoms:
OP1: (-5.302,3.815,1.381)
OP2: (-3.070,3.072,0.293)
C3': (-5.099,0.471,4.043)
C1': (-3.567,-1.197,3.404)
C5': (-5.767,0.797,1.613)
O4': (-4.533,-1.116,2.381)
C8: (-1.638,-0.449,1.978)
O2': (-3.162,-0.033,5.452)
C6: (0.564,-3.180,1.788)
C5: (-0.410,-2.186,1.956)
C4: (-1.504,-2.511,2.745)
P: (-4.490,2.839,0.609)
C4': (-5.570,-0.178,2.747)
C2': (-3.616,0.141,4.123)
C2: (-0.763,-4.538,3.127)
N1: (0.353,-4.359,2.408)
N3: (-1.755,-3.680,3.349)
N6: (1.675,-2.991,1.065)
N7: (-0.492,-0.878,1.480)
N9: (-2.291,-1.385,2.749)
O5': (-4.534,1.417,1.352)
O3': (-5.797,-0.113,5.116)
OP2: (-3.070,3.072,0.293)
C3': (-5.099,0.471,4.043)
C1': (-3.567,-1.197,3.404)
C5': (-5.767,0.797,1.613)
O4': (-4.533,-1.116,2.381)
C8: (-1.638,-0.449,1.978)
O2': (-3.162,-0.033,5.452)
C6: (0.564,-3.180,1.788)
C5: (-0.410,-2.186,1.956)
C4: (-1.504,-2.511,2.745)
P: (-4.490,2.839,0.609)
C4': (-5.570,-0.178,2.747)
C2': (-3.616,0.141,4.123)
C2: (-0.763,-4.538,3.127)
N1: (0.353,-4.359,2.408)
N3: (-1.755,-3.680,3.349)
N6: (1.675,-2.991,1.065)
N7: (-0.492,-0.878,1.480)
N9: (-2.291,-1.385,2.749)
O5': (-4.534,1.417,1.352)
O3': (-5.797,-0.113,5.116)
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)
Image (generated by PyMOL):