Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIM:A33:A32
Extra
PDB:
ATOM 1 O3' U A 32 -6.462 69.211 22.500 1.00 47.57 O
ATOM 2 P G A 33 -6.562 69.847 21.030 1.00 47.40 P
ATOM 3 OP1 G A 33 -7.760 70.718 21.002 1.00 47.62 O
ATOM 4 OP2 G A 33 -6.421 68.759 20.030 1.00 46.98 O
ATOM 5 O5' G A 33 -5.245 70.758 20.952 1.00 47.34 O
ATOM 6 C5' G A 33 -5.121 71.987 21.679 1.00 46.77 C
ATOM 7 C4' G A 33 -3.888 72.749 21.224 1.00 46.42 C
ATOM 8 O4' G A 33 -2.702 72.027 21.646 1.00 46.57 O
ATOM 9 C3' G A 33 -3.746 72.897 19.712 1.00 46.36 C
ATOM 10 O3' G A 33 -4.365 74.095 19.266 1.00 46.39 O
ATOM 11 C2' G A 33 -2.234 72.937 19.517 1.00 46.46 C
ATOM 12 O2' G A 33 -1.684 74.226 19.699 1.00 46.93 O
ATOM 13 C1' G A 33 -1.740 71.986 20.603 1.00 46.34 C
ATOM 14 N9 G A 33 -1.565 70.620 20.098 1.00 45.84 N
ATOM 15 C8 G A 33 -2.402 69.546 20.286 1.00 45.74 C
ATOM 16 N7 G A 33 -2.000 68.451 19.705 1.00 45.62 N
ATOM 17 C5 G A 33 -0.816 68.818 19.083 1.00 45.58 C
ATOM 18 C6 G A 33 0.078 68.046 18.299 1.00 45.60 C
ATOM 19 O6 G A 33 -0.009 66.849 17.994 1.00 46.07 O
ATOM 20 N1 G A 33 1.165 68.793 17.849 1.00 45.31 N
ATOM 21 C2 G A 33 1.358 70.125 18.129 1.00 45.31 C
ATOM 22 N2 G A 33 2.460 70.678 17.612 1.00 45.34 N
ATOM 23 N3 G A 33 0.531 70.863 18.863 1.00 45.44 N
ATOM 24 C4 G A 33 -0.534 70.149 19.311 1.00 45.59 C
ATOM 25 P U A 34 -5.041 74.191 17.817 1.00 46.17 P
ATOM 26 OP1 U A 34 -5.858 75.427 17.812 1.00 46.12 O
ATOM 27 OP2 U A 34 -5.659 72.891 17.472 1.00 45.72 O
ATOM 28 O5' U A 34 -3.788 74.390 16.852 1.00 46.17 O
TER
ATOM 1 O3' C B 31 -8.168 63.562 24.698 1.00 48.46 O
ATOM 2 P U B 32 -8.363 64.101 23.194 1.00 48.92 P
ATOM 3 OP1 U B 32 -9.756 64.593 23.063 1.00 48.50 O
ATOM 4 OP2 U B 32 -7.859 63.041 22.281 1.00 48.48 O
ATOM 5 O5' U B 32 -7.370 65.363 23.093 1.00 48.53 O
ATOM 6 C5' U B 32 -7.468 66.489 23.973 1.00 47.52 C
ATOM 7 C4' U B 32 -6.179 67.299 24.002 1.00 46.92 C
ATOM 8 O4' U B 32 -5.054 66.434 24.289 1.00 46.49 O
ATOM 9 C3' U B 32 -5.778 67.971 22.696 1.00 47.05 C
ATOM 10 O3' U B 32 -6.462 69.211 22.500 1.00 47.57 O
ATOM 11 C2' U B 32 -4.276 68.167 22.898 1.00 46.67 C
ATOM 12 O2' U B 32 -3.932 69.256 23.733 1.00 47.07 O
ATOM 13 C1' U B 32 -3.902 66.861 23.577 1.00 46.06 C
ATOM 14 N1 U B 32 -3.418 65.831 22.582 1.00 45.47 N
ATOM 15 C2 U B 32 -2.107 65.905 22.136 1.00 44.87 C
ATOM 16 O2 U B 32 -1.314 66.756 22.504 1.00 44.57 O
ATOM 17 N3 U B 32 -1.753 64.934 21.228 1.00 44.40 N
ATOM 18 C4 U B 32 -2.557 63.922 20.730 1.00 44.19 C
ATOM 19 O4 U B 32 -2.097 63.130 19.921 1.00 43.86 O
ATOM 20 C5 U B 32 -3.908 63.901 21.234 1.00 44.45 C
ATOM 21 C6 U B 32 -4.273 64.838 22.120 1.00 45.18 C
ATOM 22 P G B 33 -6.562 69.847 21.030 1.00 47.40 P
ATOM 23 OP1 G B 33 -7.760 70.718 21.002 1.00 47.62 O
ATOM 24 OP2 G B 33 -6.421 68.759 20.030 1.00 46.98 O
ATOM 25 O5' G B 33 -5.245 70.758 20.952 1.00 47.34 O
TER
ATOM 2 P G A 33 -6.562 69.847 21.030 1.00 47.40 P
ATOM 3 OP1 G A 33 -7.760 70.718 21.002 1.00 47.62 O
ATOM 4 OP2 G A 33 -6.421 68.759 20.030 1.00 46.98 O
ATOM 5 O5' G A 33 -5.245 70.758 20.952 1.00 47.34 O
ATOM 6 C5' G A 33 -5.121 71.987 21.679 1.00 46.77 C
ATOM 7 C4' G A 33 -3.888 72.749 21.224 1.00 46.42 C
ATOM 8 O4' G A 33 -2.702 72.027 21.646 1.00 46.57 O
ATOM 9 C3' G A 33 -3.746 72.897 19.712 1.00 46.36 C
ATOM 10 O3' G A 33 -4.365 74.095 19.266 1.00 46.39 O
ATOM 11 C2' G A 33 -2.234 72.937 19.517 1.00 46.46 C
ATOM 12 O2' G A 33 -1.684 74.226 19.699 1.00 46.93 O
ATOM 13 C1' G A 33 -1.740 71.986 20.603 1.00 46.34 C
ATOM 14 N9 G A 33 -1.565 70.620 20.098 1.00 45.84 N
ATOM 15 C8 G A 33 -2.402 69.546 20.286 1.00 45.74 C
ATOM 16 N7 G A 33 -2.000 68.451 19.705 1.00 45.62 N
ATOM 17 C5 G A 33 -0.816 68.818 19.083 1.00 45.58 C
ATOM 18 C6 G A 33 0.078 68.046 18.299 1.00 45.60 C
ATOM 19 O6 G A 33 -0.009 66.849 17.994 1.00 46.07 O
ATOM 20 N1 G A 33 1.165 68.793 17.849 1.00 45.31 N
ATOM 21 C2 G A 33 1.358 70.125 18.129 1.00 45.31 C
ATOM 22 N2 G A 33 2.460 70.678 17.612 1.00 45.34 N
ATOM 23 N3 G A 33 0.531 70.863 18.863 1.00 45.44 N
ATOM 24 C4 G A 33 -0.534 70.149 19.311 1.00 45.59 C
ATOM 25 P U A 34 -5.041 74.191 17.817 1.00 46.17 P
ATOM 26 OP1 U A 34 -5.858 75.427 17.812 1.00 46.12 O
ATOM 27 OP2 U A 34 -5.659 72.891 17.472 1.00 45.72 O
ATOM 28 O5' U A 34 -3.788 74.390 16.852 1.00 46.17 O
TER
ATOM 1 O3' C B 31 -8.168 63.562 24.698 1.00 48.46 O
ATOM 2 P U B 32 -8.363 64.101 23.194 1.00 48.92 P
ATOM 3 OP1 U B 32 -9.756 64.593 23.063 1.00 48.50 O
ATOM 4 OP2 U B 32 -7.859 63.041 22.281 1.00 48.48 O
ATOM 5 O5' U B 32 -7.370 65.363 23.093 1.00 48.53 O
ATOM 6 C5' U B 32 -7.468 66.489 23.973 1.00 47.52 C
ATOM 7 C4' U B 32 -6.179 67.299 24.002 1.00 46.92 C
ATOM 8 O4' U B 32 -5.054 66.434 24.289 1.00 46.49 O
ATOM 9 C3' U B 32 -5.778 67.971 22.696 1.00 47.05 C
ATOM 10 O3' U B 32 -6.462 69.211 22.500 1.00 47.57 O
ATOM 11 C2' U B 32 -4.276 68.167 22.898 1.00 46.67 C
ATOM 12 O2' U B 32 -3.932 69.256 23.733 1.00 47.07 O
ATOM 13 C1' U B 32 -3.902 66.861 23.577 1.00 46.06 C
ATOM 14 N1 U B 32 -3.418 65.831 22.582 1.00 45.47 N
ATOM 15 C2 U B 32 -2.107 65.905 22.136 1.00 44.87 C
ATOM 16 O2 U B 32 -1.314 66.756 22.504 1.00 44.57 O
ATOM 17 N3 U B 32 -1.753 64.934 21.228 1.00 44.40 N
ATOM 18 C4 U B 32 -2.557 63.922 20.730 1.00 44.19 C
ATOM 19 O4 U B 32 -2.097 63.130 19.921 1.00 43.86 O
ATOM 20 C5 U B 32 -3.908 63.901 21.234 1.00 44.45 C
ATOM 21 C6 U B 32 -4.273 64.838 22.120 1.00 45.18 C
ATOM 22 P G B 33 -6.562 69.847 21.030 1.00 47.40 P
ATOM 23 OP1 G B 33 -7.760 70.718 21.002 1.00 47.62 O
ATOM 24 OP2 G B 33 -6.421 68.759 20.030 1.00 46.98 O
ATOM 25 O5' G B 33 -5.245 70.758 20.952 1.00 47.34 O
TER
Atoms:
OP1: (-7.760,70.718,21.002)
OP2: (-6.421,68.759,20.030)
C3': (-3.746,72.897,19.712)
C1': (-1.740,71.986,20.603)
C5': (-5.121,71.987,21.679)
O6: (-0.009,66.849,17.994)
O4': (-2.702,72.027,21.646)
C8: (-2.402,69.546,20.286)
C2: (1.358,70.125,18.129)
C6: (0.078,68.046,18.299)
C5: (-0.816,68.818,19.083)
C4: (-0.534,70.149,19.311)
P: (-6.562,69.847,21.030)
C4': (-3.888,72.749,21.224)
C2': (-2.234,72.937,19.517)
O2': (-1.684,74.226,19.699)
N1: (1.165,68.793,17.849)
N2: (2.460,70.678,17.612)
N3: (0.531,70.863,18.863)
N7: (-2.000,68.451,19.705)
N9: (-1.565,70.620,20.098)
O5': (-5.245,70.758,20.952)
O3': (-4.365,74.095,19.266)
OP2: (-6.421,68.759,20.030)
C3': (-3.746,72.897,19.712)
C1': (-1.740,71.986,20.603)
C5': (-5.121,71.987,21.679)
O6: (-0.009,66.849,17.994)
O4': (-2.702,72.027,21.646)
C8: (-2.402,69.546,20.286)
C2: (1.358,70.125,18.129)
C6: (0.078,68.046,18.299)
C5: (-0.816,68.818,19.083)
C4: (-0.534,70.149,19.311)
P: (-6.562,69.847,21.030)
C4': (-3.888,72.749,21.224)
C2': (-2.234,72.937,19.517)
O2': (-1.684,74.226,19.699)
N1: (1.165,68.793,17.849)
N2: (2.460,70.678,17.612)
N3: (0.531,70.863,18.863)
N7: (-2.000,68.451,19.705)
N9: (-1.565,70.620,20.098)
O5': (-5.245,70.758,20.952)
O3': (-4.365,74.095,19.266)
C4: (-2.557,63.922,20.730)
N3: (-1.753,64.934,21.228)
OP1: (-9.756,64.593,23.063)
OP2: (-7.859,63.041,22.281)
C2: (-2.107,65.905,22.136)
C1': (-3.902,66.861,23.577)
C3': (-5.778,67.971,22.696)
O5': (-7.370,65.363,23.093)
O4': (-5.054,66.434,24.289)
C5': (-7.468,66.489,23.973)
P: (-8.363,64.101,23.194)
C4': (-6.179,67.299,24.002)
C2': (-4.276,68.167,22.898)
O2': (-3.932,69.256,23.733)
N1: (-3.418,65.831,22.582)
O4: (-2.097,63.130,19.921)
O2: (-1.314,66.756,22.504)
C6: (-4.273,64.838,22.120)
C5: (-3.908,63.901,21.234)
O3': (-6.462,69.211,22.500)
N3: (-1.753,64.934,21.228)
OP1: (-9.756,64.593,23.063)
OP2: (-7.859,63.041,22.281)
C2: (-2.107,65.905,22.136)
C1': (-3.902,66.861,23.577)
C3': (-5.778,67.971,22.696)
O5': (-7.370,65.363,23.093)
O4': (-5.054,66.434,24.289)
C5': (-7.468,66.489,23.973)
P: (-8.363,64.101,23.194)
C4': (-6.179,67.299,24.002)
C2': (-4.276,68.167,22.898)
O2': (-3.932,69.256,23.733)
N1: (-3.418,65.831,22.582)
O4: (-2.097,63.130,19.921)
O2: (-1.314,66.756,22.504)
C6: (-4.273,64.838,22.120)
C5: (-3.908,63.901,21.234)
O3': (-6.462,69.211,22.500)
Image (generated by PyMOL):