Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G8T:S134:S69
Extra
PDB:
ATOM 1 O3' U A 133 -3.132 30.852 -3.703 1.00 82.92 O
ATOM 2 P G A 134 -2.254 29.764 -2.920 1.00 82.82 P
ATOM 3 OP1 G A 134 -1.259 29.221 -3.873 1.00 82.80 O
ATOM 4 OP2 G A 134 -3.176 28.840 -2.220 1.00 82.74 O
ATOM 5 O5' G A 134 -1.498 30.627 -1.801 1.00 82.80 O
ATOM 6 C5' G A 134 -0.488 31.578 -2.159 1.00 82.70 C
ATOM 7 C4' G A 134 0.401 31.966 -0.986 1.00 82.52 C
ATOM 8 O4' G A 134 -0.238 32.977 -0.160 1.00 82.14 O
ATOM 9 C3' G A 134 0.728 30.878 0.028 1.00 82.55 C
ATOM 10 O3' G A 134 1.678 29.938 -0.461 1.00 83.07 O
ATOM 11 C2' G A 134 1.251 31.731 1.180 1.00 82.12 C
ATOM 12 O2' G A 134 2.524 32.302 0.935 1.00 81.83 O
ATOM 13 C1' G A 134 0.172 32.809 1.191 1.00 81.78 C
ATOM 14 N9 G A 134 -0.977 32.457 2.034 1.00 81.24 N
ATOM 15 C8 G A 134 -2.160 31.872 1.641 1.00 81.02 C
ATOM 16 N7 G A 134 -3.000 31.671 2.617 1.00 80.88 N
ATOM 17 C5 G A 134 -2.335 32.149 3.738 1.00 80.82 C
ATOM 18 C6 G A 134 -2.748 32.199 5.095 1.00 80.71 C
ATOM 19 O6 G A 134 -3.820 31.819 5.584 1.00 80.67 O
ATOM 20 N1 G A 134 -1.774 32.765 5.919 1.00 80.56 N
ATOM 21 C2 G A 134 -0.551 33.223 5.483 1.00 80.49 C
ATOM 22 N2 G A 134 0.263 33.733 6.418 1.00 80.44 N
ATOM 23 N3 G A 134 -0.153 33.182 4.217 1.00 80.67 N
ATOM 24 C4 G A 134 -1.089 32.635 3.398 1.00 80.90 C
ATOM 25 P U A 135 1.612 28.412 0.025 1.00 83.49 P
ATOM 26 OP1 U A 135 1.619 27.556 -1.182 1.00 83.72 O
ATOM 27 OP2 U A 135 0.520 28.250 1.012 1.00 83.59 O
ATOM 28 O5' U A 135 3.009 28.265 0.788 1.00 83.78 O
TER
ATOM 1 O3' U B 68 -0.596 32.654 16.041 1.00 64.56 O
ATOM 2 P U B 69 -0.666 31.215 15.346 1.00 64.66 P
ATOM 3 OP1 U B 69 -1.987 30.635 15.684 1.00 64.87 O
ATOM 4 OP2 U B 69 0.571 30.468 15.671 1.00 64.40 O
ATOM 5 O5' U B 69 -0.638 31.579 13.787 1.00 64.33 O
ATOM 6 C5' U B 69 -1.760 32.200 13.169 1.00 64.18 C
ATOM 7 C4' U B 69 -1.421 32.681 11.772 1.00 64.12 C
ATOM 8 O4' U B 69 -0.329 33.634 11.820 1.00 64.12 O
ATOM 9 C3' U B 69 -0.896 31.623 10.816 1.00 64.19 C
ATOM 10 O3' U B 69 -1.945 30.790 10.336 1.00 64.91 O
ATOM 11 C2' U B 69 -0.283 32.508 9.737 1.00 63.84 C
ATOM 12 O2' U B 69 -1.245 33.082 8.875 1.00 63.87 O
ATOM 13 C1' U B 69 0.383 33.588 10.591 1.00 63.73 C
ATOM 14 N1 U B 69 1.846 33.320 10.840 1.00 63.28 N
ATOM 15 C2 U B 69 2.775 33.652 9.867 1.00 62.90 C
ATOM 16 O2 U B 69 2.485 34.166 8.800 1.00 62.79 O
ATOM 17 N3 U B 69 4.080 33.359 10.190 1.00 62.72 N
ATOM 18 C4 U B 69 4.543 32.777 11.360 1.00 62.68 C
ATOM 19 O4 U B 69 5.744 32.577 11.508 1.00 62.58 O
ATOM 20 C5 U B 69 3.523 32.456 12.326 1.00 62.77 C
ATOM 21 C6 U B 69 2.246 32.734 12.034 1.00 63.15 C
ATOM 22 P G B 70 -1.716 29.209 10.199 1.00 65.33 P
ATOM 23 OP1 G B 70 -3.050 28.586 10.044 1.00 65.49 O
ATOM 24 OP2 G B 70 -0.819 28.756 11.289 1.00 65.27 O
ATOM 25 O5' G B 70 -0.930 29.077 8.810 1.00 65.70 O
TER
ATOM 2 P G A 134 -2.254 29.764 -2.920 1.00 82.82 P
ATOM 3 OP1 G A 134 -1.259 29.221 -3.873 1.00 82.80 O
ATOM 4 OP2 G A 134 -3.176 28.840 -2.220 1.00 82.74 O
ATOM 5 O5' G A 134 -1.498 30.627 -1.801 1.00 82.80 O
ATOM 6 C5' G A 134 -0.488 31.578 -2.159 1.00 82.70 C
ATOM 7 C4' G A 134 0.401 31.966 -0.986 1.00 82.52 C
ATOM 8 O4' G A 134 -0.238 32.977 -0.160 1.00 82.14 O
ATOM 9 C3' G A 134 0.728 30.878 0.028 1.00 82.55 C
ATOM 10 O3' G A 134 1.678 29.938 -0.461 1.00 83.07 O
ATOM 11 C2' G A 134 1.251 31.731 1.180 1.00 82.12 C
ATOM 12 O2' G A 134 2.524 32.302 0.935 1.00 81.83 O
ATOM 13 C1' G A 134 0.172 32.809 1.191 1.00 81.78 C
ATOM 14 N9 G A 134 -0.977 32.457 2.034 1.00 81.24 N
ATOM 15 C8 G A 134 -2.160 31.872 1.641 1.00 81.02 C
ATOM 16 N7 G A 134 -3.000 31.671 2.617 1.00 80.88 N
ATOM 17 C5 G A 134 -2.335 32.149 3.738 1.00 80.82 C
ATOM 18 C6 G A 134 -2.748 32.199 5.095 1.00 80.71 C
ATOM 19 O6 G A 134 -3.820 31.819 5.584 1.00 80.67 O
ATOM 20 N1 G A 134 -1.774 32.765 5.919 1.00 80.56 N
ATOM 21 C2 G A 134 -0.551 33.223 5.483 1.00 80.49 C
ATOM 22 N2 G A 134 0.263 33.733 6.418 1.00 80.44 N
ATOM 23 N3 G A 134 -0.153 33.182 4.217 1.00 80.67 N
ATOM 24 C4 G A 134 -1.089 32.635 3.398 1.00 80.90 C
ATOM 25 P U A 135 1.612 28.412 0.025 1.00 83.49 P
ATOM 26 OP1 U A 135 1.619 27.556 -1.182 1.00 83.72 O
ATOM 27 OP2 U A 135 0.520 28.250 1.012 1.00 83.59 O
ATOM 28 O5' U A 135 3.009 28.265 0.788 1.00 83.78 O
TER
ATOM 1 O3' U B 68 -0.596 32.654 16.041 1.00 64.56 O
ATOM 2 P U B 69 -0.666 31.215 15.346 1.00 64.66 P
ATOM 3 OP1 U B 69 -1.987 30.635 15.684 1.00 64.87 O
ATOM 4 OP2 U B 69 0.571 30.468 15.671 1.00 64.40 O
ATOM 5 O5' U B 69 -0.638 31.579 13.787 1.00 64.33 O
ATOM 6 C5' U B 69 -1.760 32.200 13.169 1.00 64.18 C
ATOM 7 C4' U B 69 -1.421 32.681 11.772 1.00 64.12 C
ATOM 8 O4' U B 69 -0.329 33.634 11.820 1.00 64.12 O
ATOM 9 C3' U B 69 -0.896 31.623 10.816 1.00 64.19 C
ATOM 10 O3' U B 69 -1.945 30.790 10.336 1.00 64.91 O
ATOM 11 C2' U B 69 -0.283 32.508 9.737 1.00 63.84 C
ATOM 12 O2' U B 69 -1.245 33.082 8.875 1.00 63.87 O
ATOM 13 C1' U B 69 0.383 33.588 10.591 1.00 63.73 C
ATOM 14 N1 U B 69 1.846 33.320 10.840 1.00 63.28 N
ATOM 15 C2 U B 69 2.775 33.652 9.867 1.00 62.90 C
ATOM 16 O2 U B 69 2.485 34.166 8.800 1.00 62.79 O
ATOM 17 N3 U B 69 4.080 33.359 10.190 1.00 62.72 N
ATOM 18 C4 U B 69 4.543 32.777 11.360 1.00 62.68 C
ATOM 19 O4 U B 69 5.744 32.577 11.508 1.00 62.58 O
ATOM 20 C5 U B 69 3.523 32.456 12.326 1.00 62.77 C
ATOM 21 C6 U B 69 2.246 32.734 12.034 1.00 63.15 C
ATOM 22 P G B 70 -1.716 29.209 10.199 1.00 65.33 P
ATOM 23 OP1 G B 70 -3.050 28.586 10.044 1.00 65.49 O
ATOM 24 OP2 G B 70 -0.819 28.756 11.289 1.00 65.27 O
ATOM 25 O5' G B 70 -0.930 29.077 8.810 1.00 65.70 O
TER
Atoms:
OP1: (-1.259,29.221,-3.873)
OP2: (-3.176,28.840,-2.220)
C3': (0.728,30.878,0.028)
C1': (0.172,32.809,1.191)
C5': (-0.488,31.578,-2.159)
O6: (-3.820,31.819,5.584)
O4': (-0.238,32.977,-0.160)
C8: (-2.160,31.872,1.641)
C2: (-0.551,33.223,5.483)
C6: (-2.748,32.199,5.095)
C5: (-2.335,32.149,3.738)
C4: (-1.089,32.635,3.398)
P: (-2.254,29.764,-2.920)
C4': (0.401,31.966,-0.986)
C2': (1.251,31.731,1.180)
O2': (2.524,32.302,0.935)
N1: (-1.774,32.765,5.919)
N2: (0.263,33.733,6.418)
N3: (-0.153,33.182,4.217)
N7: (-3.000,31.671,2.617)
N9: (-0.977,32.457,2.034)
O5': (-1.498,30.627,-1.801)
O3': (1.678,29.938,-0.461)
OP2: (-3.176,28.840,-2.220)
C3': (0.728,30.878,0.028)
C1': (0.172,32.809,1.191)
C5': (-0.488,31.578,-2.159)
O6: (-3.820,31.819,5.584)
O4': (-0.238,32.977,-0.160)
C8: (-2.160,31.872,1.641)
C2: (-0.551,33.223,5.483)
C6: (-2.748,32.199,5.095)
C5: (-2.335,32.149,3.738)
C4: (-1.089,32.635,3.398)
P: (-2.254,29.764,-2.920)
C4': (0.401,31.966,-0.986)
C2': (1.251,31.731,1.180)
O2': (2.524,32.302,0.935)
N1: (-1.774,32.765,5.919)
N2: (0.263,33.733,6.418)
N3: (-0.153,33.182,4.217)
N7: (-3.000,31.671,2.617)
N9: (-0.977,32.457,2.034)
O5': (-1.498,30.627,-1.801)
O3': (1.678,29.938,-0.461)
C4: (4.543,32.777,11.360)
N3: (4.080,33.359,10.190)
OP1: (-1.987,30.635,15.684)
OP2: (0.571,30.468,15.671)
C2: (2.775,33.652,9.867)
C1': (0.383,33.588,10.591)
C3': (-0.896,31.623,10.816)
O5': (-0.638,31.579,13.787)
O4': (-0.329,33.634,11.820)
C5': (-1.760,32.200,13.169)
P: (-0.666,31.215,15.346)
C4': (-1.421,32.681,11.772)
C2': (-0.283,32.508,9.737)
O2': (-1.245,33.082,8.875)
N1: (1.846,33.320,10.840)
O4: (5.744,32.577,11.508)
O2: (2.485,34.166,8.800)
C6: (2.246,32.734,12.034)
C5: (3.523,32.456,12.326)
O3': (-1.945,30.790,10.336)
N3: (4.080,33.359,10.190)
OP1: (-1.987,30.635,15.684)
OP2: (0.571,30.468,15.671)
C2: (2.775,33.652,9.867)
C1': (0.383,33.588,10.591)
C3': (-0.896,31.623,10.816)
O5': (-0.638,31.579,13.787)
O4': (-0.329,33.634,11.820)
C5': (-1.760,32.200,13.169)
P: (-0.666,31.215,15.346)
C4': (-1.421,32.681,11.772)
C2': (-0.283,32.508,9.737)
O2': (-1.245,33.082,8.875)
N1: (1.846,33.320,10.840)
O4: (5.744,32.577,11.508)
O2: (2.485,34.166,8.800)
C6: (2.246,32.734,12.034)
C5: (3.523,32.456,12.326)
O3': (-1.945,30.790,10.336)
Image (generated by PyMOL):