Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G8T:S87:S133
Extra
PDB:
ATOM 1 O3' A A 86 -2.048 38.401 11.559 1.00 69.29 O
ATOM 2 P G A 87 -2.229 39.558 10.469 1.00 69.44 P
ATOM 3 OP1 G A 87 -1.382 40.702 10.873 1.00 69.98 O
ATOM 4 OP2 G A 87 -3.680 39.755 10.251 1.00 69.22 O
ATOM 5 O5' G A 87 -1.590 38.913 9.152 1.00 69.41 O
ATOM 6 C5' G A 87 -0.217 38.539 9.138 1.00 69.71 C
ATOM 7 C4' G A 87 0.356 38.644 7.736 1.00 70.23 C
ATOM 8 O4' G A 87 0.555 37.313 7.196 1.00 70.12 O
ATOM 9 C3' G A 87 -0.535 39.363 6.732 1.00 70.64 C
ATOM 10 O3' G A 87 -0.226 40.751 6.712 1.00 71.31 O
ATOM 11 C2' G A 87 -0.156 38.687 5.419 1.00 70.42 C
ATOM 12 O2' G A 87 1.038 39.209 4.869 1.00 70.34 O
ATOM 13 C1' G A 87 0.060 37.247 5.873 1.00 70.16 C
ATOM 14 N9 G A 87 -1.163 36.450 5.878 1.00 70.03 N
ATOM 15 C8 G A 87 -1.867 36.023 6.978 1.00 69.93 C
ATOM 16 N7 G A 87 -2.926 35.324 6.678 1.00 70.05 N
ATOM 17 C5 G A 87 -2.925 35.284 5.290 1.00 70.08 C
ATOM 18 C6 G A 87 -3.832 34.667 4.395 1.00 70.05 C
ATOM 19 O6 G A 87 -4.849 34.012 4.663 1.00 70.01 O
ATOM 20 N1 G A 87 -3.463 34.869 3.067 1.00 69.97 N
ATOM 21 C2 G A 87 -2.358 35.577 2.657 1.00 69.88 C
ATOM 22 N2 G A 87 -2.166 35.664 1.333 1.00 69.68 N
ATOM 23 N3 G A 87 -1.501 36.160 3.485 1.00 69.94 N
ATOM 24 C4 G A 87 -1.846 35.973 4.782 1.00 70.07 C
ATOM 25 P C A 88 -1.325 41.808 6.227 1.00 71.72 P
ATOM 26 OP1 C A 88 -0.722 43.158 6.301 1.00 72.02 O
ATOM 27 OP2 C A 88 -2.583 41.521 6.952 1.00 71.67 O
ATOM 28 O5' C A 88 -1.520 41.440 4.683 1.00 72.62 O
TER
ATOM 1 O3' G B 132 -9.257 30.889 -3.785 1.00 86.60 O
ATOM 2 P U B 133 -8.442 29.554 -3.445 1.00 85.78 P
ATOM 3 OP1 U B 133 -8.555 28.670 -4.628 1.00 85.83 O
ATOM 4 OP2 U B 133 -8.862 29.059 -2.114 1.00 85.61 O
ATOM 5 O5' U B 133 -6.926 30.057 -3.338 1.00 85.10 O
ATOM 6 C5' U B 133 -6.263 30.657 -4.448 1.00 84.15 C
ATOM 7 C4' U B 133 -5.378 31.804 -3.996 1.00 83.52 C
ATOM 8 O4' U B 133 -6.154 32.753 -3.214 1.00 83.17 O
ATOM 9 C3' U B 133 -4.245 31.440 -3.046 1.00 83.14 C
ATOM 10 O3' U B 133 -3.132 30.852 -3.703 1.00 82.92 O
ATOM 11 C2' U B 133 -3.933 32.813 -2.464 1.00 82.97 C
ATOM 12 O2' U B 133 -3.296 33.684 -3.381 1.00 83.04 O
ATOM 13 C1' U B 133 -5.355 33.277 -2.162 1.00 82.84 C
ATOM 14 N1 U B 133 -5.855 32.810 -0.809 1.00 82.50 N
ATOM 15 C2 U B 133 -5.283 33.314 0.353 1.00 82.40 C
ATOM 16 O2 U B 133 -4.385 34.138 0.368 1.00 82.33 O
ATOM 17 N3 U B 133 -5.813 32.819 1.523 1.00 82.32 N
ATOM 18 C4 U B 133 -6.831 31.888 1.655 1.00 82.27 C
ATOM 19 O4 U B 133 -7.200 31.538 2.771 1.00 82.42 O
ATOM 20 C5 U B 133 -7.375 31.405 0.413 1.00 82.23 C
ATOM 21 C6 U B 133 -6.876 31.876 -0.737 1.00 82.32 C
ATOM 22 P G B 134 -2.254 29.764 -2.920 1.00 82.82 P
ATOM 23 OP1 G B 134 -1.259 29.221 -3.873 1.00 82.80 O
ATOM 24 OP2 G B 134 -3.176 28.840 -2.220 1.00 82.74 O
ATOM 25 O5' G B 134 -1.498 30.627 -1.801 1.00 82.80 O
TER
ATOM 2 P G A 87 -2.229 39.558 10.469 1.00 69.44 P
ATOM 3 OP1 G A 87 -1.382 40.702 10.873 1.00 69.98 O
ATOM 4 OP2 G A 87 -3.680 39.755 10.251 1.00 69.22 O
ATOM 5 O5' G A 87 -1.590 38.913 9.152 1.00 69.41 O
ATOM 6 C5' G A 87 -0.217 38.539 9.138 1.00 69.71 C
ATOM 7 C4' G A 87 0.356 38.644 7.736 1.00 70.23 C
ATOM 8 O4' G A 87 0.555 37.313 7.196 1.00 70.12 O
ATOM 9 C3' G A 87 -0.535 39.363 6.732 1.00 70.64 C
ATOM 10 O3' G A 87 -0.226 40.751 6.712 1.00 71.31 O
ATOM 11 C2' G A 87 -0.156 38.687 5.419 1.00 70.42 C
ATOM 12 O2' G A 87 1.038 39.209 4.869 1.00 70.34 O
ATOM 13 C1' G A 87 0.060 37.247 5.873 1.00 70.16 C
ATOM 14 N9 G A 87 -1.163 36.450 5.878 1.00 70.03 N
ATOM 15 C8 G A 87 -1.867 36.023 6.978 1.00 69.93 C
ATOM 16 N7 G A 87 -2.926 35.324 6.678 1.00 70.05 N
ATOM 17 C5 G A 87 -2.925 35.284 5.290 1.00 70.08 C
ATOM 18 C6 G A 87 -3.832 34.667 4.395 1.00 70.05 C
ATOM 19 O6 G A 87 -4.849 34.012 4.663 1.00 70.01 O
ATOM 20 N1 G A 87 -3.463 34.869 3.067 1.00 69.97 N
ATOM 21 C2 G A 87 -2.358 35.577 2.657 1.00 69.88 C
ATOM 22 N2 G A 87 -2.166 35.664 1.333 1.00 69.68 N
ATOM 23 N3 G A 87 -1.501 36.160 3.485 1.00 69.94 N
ATOM 24 C4 G A 87 -1.846 35.973 4.782 1.00 70.07 C
ATOM 25 P C A 88 -1.325 41.808 6.227 1.00 71.72 P
ATOM 26 OP1 C A 88 -0.722 43.158 6.301 1.00 72.02 O
ATOM 27 OP2 C A 88 -2.583 41.521 6.952 1.00 71.67 O
ATOM 28 O5' C A 88 -1.520 41.440 4.683 1.00 72.62 O
TER
ATOM 1 O3' G B 132 -9.257 30.889 -3.785 1.00 86.60 O
ATOM 2 P U B 133 -8.442 29.554 -3.445 1.00 85.78 P
ATOM 3 OP1 U B 133 -8.555 28.670 -4.628 1.00 85.83 O
ATOM 4 OP2 U B 133 -8.862 29.059 -2.114 1.00 85.61 O
ATOM 5 O5' U B 133 -6.926 30.057 -3.338 1.00 85.10 O
ATOM 6 C5' U B 133 -6.263 30.657 -4.448 1.00 84.15 C
ATOM 7 C4' U B 133 -5.378 31.804 -3.996 1.00 83.52 C
ATOM 8 O4' U B 133 -6.154 32.753 -3.214 1.00 83.17 O
ATOM 9 C3' U B 133 -4.245 31.440 -3.046 1.00 83.14 C
ATOM 10 O3' U B 133 -3.132 30.852 -3.703 1.00 82.92 O
ATOM 11 C2' U B 133 -3.933 32.813 -2.464 1.00 82.97 C
ATOM 12 O2' U B 133 -3.296 33.684 -3.381 1.00 83.04 O
ATOM 13 C1' U B 133 -5.355 33.277 -2.162 1.00 82.84 C
ATOM 14 N1 U B 133 -5.855 32.810 -0.809 1.00 82.50 N
ATOM 15 C2 U B 133 -5.283 33.314 0.353 1.00 82.40 C
ATOM 16 O2 U B 133 -4.385 34.138 0.368 1.00 82.33 O
ATOM 17 N3 U B 133 -5.813 32.819 1.523 1.00 82.32 N
ATOM 18 C4 U B 133 -6.831 31.888 1.655 1.00 82.27 C
ATOM 19 O4 U B 133 -7.200 31.538 2.771 1.00 82.42 O
ATOM 20 C5 U B 133 -7.375 31.405 0.413 1.00 82.23 C
ATOM 21 C6 U B 133 -6.876 31.876 -0.737 1.00 82.32 C
ATOM 22 P G B 134 -2.254 29.764 -2.920 1.00 82.82 P
ATOM 23 OP1 G B 134 -1.259 29.221 -3.873 1.00 82.80 O
ATOM 24 OP2 G B 134 -3.176 28.840 -2.220 1.00 82.74 O
ATOM 25 O5' G B 134 -1.498 30.627 -1.801 1.00 82.80 O
TER
Atoms:
OP1: (-1.382,40.702,10.873)
OP2: (-3.680,39.755,10.251)
C3': (-0.535,39.363,6.732)
C1': (0.060,37.247,5.873)
C5': (-0.217,38.539,9.138)
O6: (-4.849,34.012,4.663)
O4': (0.555,37.313,7.196)
C8: (-1.867,36.023,6.978)
C2: (-2.358,35.577,2.657)
C6: (-3.832,34.667,4.395)
C5: (-2.925,35.284,5.290)
C4: (-1.846,35.973,4.782)
P: (-2.229,39.558,10.469)
C4': (0.356,38.644,7.736)
C2': (-0.156,38.687,5.419)
O2': (1.038,39.209,4.869)
N1: (-3.463,34.869,3.067)
N2: (-2.166,35.664,1.333)
N3: (-1.501,36.160,3.485)
N7: (-2.926,35.324,6.678)
N9: (-1.163,36.450,5.878)
O5': (-1.590,38.913,9.152)
O3': (-0.226,40.751,6.712)
OP2: (-3.680,39.755,10.251)
C3': (-0.535,39.363,6.732)
C1': (0.060,37.247,5.873)
C5': (-0.217,38.539,9.138)
O6: (-4.849,34.012,4.663)
O4': (0.555,37.313,7.196)
C8: (-1.867,36.023,6.978)
C2: (-2.358,35.577,2.657)
C6: (-3.832,34.667,4.395)
C5: (-2.925,35.284,5.290)
C4: (-1.846,35.973,4.782)
P: (-2.229,39.558,10.469)
C4': (0.356,38.644,7.736)
C2': (-0.156,38.687,5.419)
O2': (1.038,39.209,4.869)
N1: (-3.463,34.869,3.067)
N2: (-2.166,35.664,1.333)
N3: (-1.501,36.160,3.485)
N7: (-2.926,35.324,6.678)
N9: (-1.163,36.450,5.878)
O5': (-1.590,38.913,9.152)
O3': (-0.226,40.751,6.712)
C4: (-6.831,31.888,1.655)
N3: (-5.813,32.819,1.523)
OP1: (-8.555,28.670,-4.628)
OP2: (-8.862,29.059,-2.114)
C2: (-5.283,33.314,0.353)
C1': (-5.355,33.277,-2.162)
C3': (-4.245,31.440,-3.046)
O5': (-6.926,30.057,-3.338)
O4': (-6.154,32.753,-3.214)
C5': (-6.263,30.657,-4.448)
P: (-8.442,29.554,-3.445)
C4': (-5.378,31.804,-3.996)
C2': (-3.933,32.813,-2.464)
O2': (-3.296,33.684,-3.381)
N1: (-5.855,32.810,-0.809)
O4: (-7.200,31.538,2.771)
O2: (-4.385,34.138,0.368)
C6: (-6.876,31.876,-0.737)
C5: (-7.375,31.405,0.413)
O3': (-3.132,30.852,-3.703)
N3: (-5.813,32.819,1.523)
OP1: (-8.555,28.670,-4.628)
OP2: (-8.862,29.059,-2.114)
C2: (-5.283,33.314,0.353)
C1': (-5.355,33.277,-2.162)
C3': (-4.245,31.440,-3.046)
O5': (-6.926,30.057,-3.338)
O4': (-6.154,32.753,-3.214)
C5': (-6.263,30.657,-4.448)
P: (-8.442,29.554,-3.445)
C4': (-5.378,31.804,-3.996)
C2': (-3.933,32.813,-2.464)
O2': (-3.296,33.684,-3.381)
N1: (-5.855,32.810,-0.809)
O4: (-7.200,31.538,2.771)
O2: (-4.385,34.138,0.368)
C6: (-6.876,31.876,-0.737)
C5: (-7.375,31.405,0.413)
O3': (-3.132,30.852,-3.703)
Image (generated by PyMOL):