Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R42:R82
Extra
PDB:
ATOM 1 O3' A A 41 -5.477 -3.144 6.314 1.00 36.16 O
ATOM 2 P G A 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 3 OP1 G A 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 4 OP2 G A 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 5 O5' G A 42 -6.783 -5.313 6.684 1.00 35.74 O
ATOM 6 C5' G A 42 -7.083 -5.929 5.442 1.00 34.99 C
ATOM 7 C4' G A 42 -7.141 -7.430 5.601 1.00 36.46 C
ATOM 8 O4' G A 42 -8.089 -7.788 6.641 1.00 39.19 O
ATOM 9 C3' G A 42 -7.627 -8.160 4.364 1.00 36.56 C
ATOM 10 O3' G A 42 -6.529 -8.366 3.479 1.00 34.98 O
ATOM 11 C2' G A 42 -8.157 -9.451 4.981 1.00 39.37 C
ATOM 12 O2' G A 42 -7.125 -10.357 5.326 1.00 42.95 O
ATOM 13 C1' G A 42 -8.833 -8.931 6.249 1.00 39.46 C
ATOM 14 N9 G A 42 -10.226 -8.538 6.054 1.00 37.74 N
ATOM 15 C8 G A 42 -10.727 -7.264 6.139 1.00 37.59 C
ATOM 16 N7 G A 42 -12.004 -7.172 5.914 1.00 37.60 N
ATOM 17 C5 G A 42 -12.376 -8.477 5.662 1.00 39.17 C
ATOM 18 C6 G A 42 -13.648 -8.994 5.350 1.00 41.44 C
ATOM 19 O6 G A 42 -14.702 -8.364 5.241 1.00 45.17 O
ATOM 20 N1 G A 42 -13.630 -10.372 5.157 1.00 40.41 N
ATOM 21 C2 G A 42 -12.505 -11.150 5.253 1.00 40.05 C
ATOM 22 N2 G A 42 -12.680 -12.456 5.031 1.00 42.04 N
ATOM 23 N3 G A 42 -11.297 -10.678 5.547 1.00 40.07 N
ATOM 24 C4 G A 42 -11.301 -9.335 5.741 1.00 38.94 C
ATOM 25 P C A 43 -6.695 -8.213 1.889 1.00 35.01 P
ATOM 26 OP1 C A 43 -5.392 -8.571 1.290 1.00 34.10 O
ATOM 27 OP2 C A 43 -7.315 -6.905 1.565 1.00 33.65 O
ATOM 28 O5' C A 43 -7.776 -9.326 1.516 1.00 34.32 O
TER
ATOM 1 O3' G B 81 -23.289 -11.461 2.285 1.00 64.52 O
ATOM 2 P U B 82 -23.415 -11.675 3.864 1.00 64.32 P
ATOM 3 OP1 U B 82 -24.488 -12.665 4.120 1.00 66.02 O
ATOM 4 OP2 U B 82 -23.473 -10.348 4.516 1.00 63.05 O
ATOM 5 O5' U B 82 -21.995 -12.323 4.213 1.00 62.06 O
ATOM 6 C5' U B 82 -21.609 -13.568 3.641 1.00 60.91 C
ATOM 7 C4' U B 82 -20.131 -13.807 3.849 1.00 57.67 C
ATOM 8 O4' U B 82 -19.385 -12.769 3.177 1.00 57.03 O
ATOM 9 C3' U B 82 -19.651 -13.687 5.285 1.00 56.44 C
ATOM 10 O3' U B 82 -19.889 -14.870 5.991 1.00 56.05 O
ATOM 11 C2' U B 82 -18.164 -13.467 5.074 1.00 55.80 C
ATOM 12 O2' U B 82 -17.491 -14.649 4.697 1.00 57.10 O
ATOM 13 C1' U B 82 -18.204 -12.484 3.912 1.00 56.13 C
ATOM 14 N1 U B 82 -18.173 -11.048 4.379 1.00 56.79 N
ATOM 15 C2 U B 82 -16.959 -10.498 4.750 1.00 54.95 C
ATOM 16 O2 U B 82 -15.904 -11.106 4.721 1.00 54.39 O
ATOM 17 N3 U B 82 -17.017 -9.192 5.167 1.00 53.81 N
ATOM 18 C4 U B 82 -18.137 -8.389 5.256 1.00 55.43 C
ATOM 19 O4 U B 82 -18.018 -7.233 5.643 1.00 55.42 O
ATOM 20 C5 U B 82 -19.368 -9.024 4.854 1.00 58.38 C
ATOM 21 C6 U B 82 -19.340 -10.299 4.440 1.00 58.66 C
ATOM 22 P U B 83 -20.069 -14.802 7.570 1.00 54.87 P
ATOM 23 OP1 U B 83 -20.574 -16.129 7.997 1.00 56.92 O
ATOM 24 OP2 U B 83 -20.853 -13.585 7.866 1.00 55.81 O
ATOM 25 O5' U B 83 -18.577 -14.578 8.118 1.00 49.69 O
TER
ATOM 2 P G A 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 3 OP1 G A 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 4 OP2 G A 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 5 O5' G A 42 -6.783 -5.313 6.684 1.00 35.74 O
ATOM 6 C5' G A 42 -7.083 -5.929 5.442 1.00 34.99 C
ATOM 7 C4' G A 42 -7.141 -7.430 5.601 1.00 36.46 C
ATOM 8 O4' G A 42 -8.089 -7.788 6.641 1.00 39.19 O
ATOM 9 C3' G A 42 -7.627 -8.160 4.364 1.00 36.56 C
ATOM 10 O3' G A 42 -6.529 -8.366 3.479 1.00 34.98 O
ATOM 11 C2' G A 42 -8.157 -9.451 4.981 1.00 39.37 C
ATOM 12 O2' G A 42 -7.125 -10.357 5.326 1.00 42.95 O
ATOM 13 C1' G A 42 -8.833 -8.931 6.249 1.00 39.46 C
ATOM 14 N9 G A 42 -10.226 -8.538 6.054 1.00 37.74 N
ATOM 15 C8 G A 42 -10.727 -7.264 6.139 1.00 37.59 C
ATOM 16 N7 G A 42 -12.004 -7.172 5.914 1.00 37.60 N
ATOM 17 C5 G A 42 -12.376 -8.477 5.662 1.00 39.17 C
ATOM 18 C6 G A 42 -13.648 -8.994 5.350 1.00 41.44 C
ATOM 19 O6 G A 42 -14.702 -8.364 5.241 1.00 45.17 O
ATOM 20 N1 G A 42 -13.630 -10.372 5.157 1.00 40.41 N
ATOM 21 C2 G A 42 -12.505 -11.150 5.253 1.00 40.05 C
ATOM 22 N2 G A 42 -12.680 -12.456 5.031 1.00 42.04 N
ATOM 23 N3 G A 42 -11.297 -10.678 5.547 1.00 40.07 N
ATOM 24 C4 G A 42 -11.301 -9.335 5.741 1.00 38.94 C
ATOM 25 P C A 43 -6.695 -8.213 1.889 1.00 35.01 P
ATOM 26 OP1 C A 43 -5.392 -8.571 1.290 1.00 34.10 O
ATOM 27 OP2 C A 43 -7.315 -6.905 1.565 1.00 33.65 O
ATOM 28 O5' C A 43 -7.776 -9.326 1.516 1.00 34.32 O
TER
ATOM 1 O3' G B 81 -23.289 -11.461 2.285 1.00 64.52 O
ATOM 2 P U B 82 -23.415 -11.675 3.864 1.00 64.32 P
ATOM 3 OP1 U B 82 -24.488 -12.665 4.120 1.00 66.02 O
ATOM 4 OP2 U B 82 -23.473 -10.348 4.516 1.00 63.05 O
ATOM 5 O5' U B 82 -21.995 -12.323 4.213 1.00 62.06 O
ATOM 6 C5' U B 82 -21.609 -13.568 3.641 1.00 60.91 C
ATOM 7 C4' U B 82 -20.131 -13.807 3.849 1.00 57.67 C
ATOM 8 O4' U B 82 -19.385 -12.769 3.177 1.00 57.03 O
ATOM 9 C3' U B 82 -19.651 -13.687 5.285 1.00 56.44 C
ATOM 10 O3' U B 82 -19.889 -14.870 5.991 1.00 56.05 O
ATOM 11 C2' U B 82 -18.164 -13.467 5.074 1.00 55.80 C
ATOM 12 O2' U B 82 -17.491 -14.649 4.697 1.00 57.10 O
ATOM 13 C1' U B 82 -18.204 -12.484 3.912 1.00 56.13 C
ATOM 14 N1 U B 82 -18.173 -11.048 4.379 1.00 56.79 N
ATOM 15 C2 U B 82 -16.959 -10.498 4.750 1.00 54.95 C
ATOM 16 O2 U B 82 -15.904 -11.106 4.721 1.00 54.39 O
ATOM 17 N3 U B 82 -17.017 -9.192 5.167 1.00 53.81 N
ATOM 18 C4 U B 82 -18.137 -8.389 5.256 1.00 55.43 C
ATOM 19 O4 U B 82 -18.018 -7.233 5.643 1.00 55.42 O
ATOM 20 C5 U B 82 -19.368 -9.024 4.854 1.00 58.38 C
ATOM 21 C6 U B 82 -19.340 -10.299 4.440 1.00 58.66 C
ATOM 22 P U B 83 -20.069 -14.802 7.570 1.00 54.87 P
ATOM 23 OP1 U B 83 -20.574 -16.129 7.997 1.00 56.92 O
ATOM 24 OP2 U B 83 -20.853 -13.585 7.866 1.00 55.81 O
ATOM 25 O5' U B 83 -18.577 -14.578 8.118 1.00 49.69 O
TER
Atoms:
OP1: (-5.193,-4.533,8.401)
OP2: (-4.343,-5.319,6.119)
C3': (-7.627,-8.160,4.364)
C1': (-8.833,-8.931,6.249)
C5': (-7.083,-5.929,5.442)
O6: (-14.702,-8.364,5.241)
O4': (-8.089,-7.788,6.641)
C8: (-10.727,-7.264,6.139)
C2: (-12.505,-11.150,5.253)
C6: (-13.648,-8.994,5.350)
C5: (-12.376,-8.477,5.662)
C4: (-11.301,-9.335,5.741)
P: (-5.365,-4.623,6.934)
C4': (-7.141,-7.430,5.601)
C2': (-8.157,-9.451,4.981)
O2': (-7.125,-10.357,5.326)
N1: (-13.630,-10.372,5.157)
N2: (-12.680,-12.456,5.031)
N3: (-11.297,-10.678,5.547)
N7: (-12.004,-7.172,5.914)
N9: (-10.226,-8.538,6.054)
O5': (-6.783,-5.313,6.684)
O3': (-6.529,-8.366,3.479)
OP2: (-4.343,-5.319,6.119)
C3': (-7.627,-8.160,4.364)
C1': (-8.833,-8.931,6.249)
C5': (-7.083,-5.929,5.442)
O6: (-14.702,-8.364,5.241)
O4': (-8.089,-7.788,6.641)
C8: (-10.727,-7.264,6.139)
C2: (-12.505,-11.150,5.253)
C6: (-13.648,-8.994,5.350)
C5: (-12.376,-8.477,5.662)
C4: (-11.301,-9.335,5.741)
P: (-5.365,-4.623,6.934)
C4': (-7.141,-7.430,5.601)
C2': (-8.157,-9.451,4.981)
O2': (-7.125,-10.357,5.326)
N1: (-13.630,-10.372,5.157)
N2: (-12.680,-12.456,5.031)
N3: (-11.297,-10.678,5.547)
N7: (-12.004,-7.172,5.914)
N9: (-10.226,-8.538,6.054)
O5': (-6.783,-5.313,6.684)
O3': (-6.529,-8.366,3.479)
C4: (-18.137,-8.389,5.256)
N3: (-17.017,-9.192,5.167)
OP1: (-24.488,-12.665,4.120)
OP2: (-23.473,-10.348,4.516)
C2: (-16.959,-10.498,4.750)
C1': (-18.204,-12.484,3.912)
C3': (-19.651,-13.687,5.285)
O5': (-21.995,-12.323,4.213)
O4': (-19.385,-12.769,3.177)
C5': (-21.609,-13.568,3.641)
P: (-23.415,-11.675,3.864)
C4': (-20.131,-13.807,3.849)
C2': (-18.164,-13.467,5.074)
O2': (-17.491,-14.649,4.697)
N1: (-18.173,-11.048,4.379)
O4: (-18.018,-7.233,5.643)
O2: (-15.904,-11.106,4.721)
C6: (-19.340,-10.299,4.440)
C5: (-19.368,-9.024,4.854)
O3': (-19.889,-14.870,5.991)
N3: (-17.017,-9.192,5.167)
OP1: (-24.488,-12.665,4.120)
OP2: (-23.473,-10.348,4.516)
C2: (-16.959,-10.498,4.750)
C1': (-18.204,-12.484,3.912)
C3': (-19.651,-13.687,5.285)
O5': (-21.995,-12.323,4.213)
O4': (-19.385,-12.769,3.177)
C5': (-21.609,-13.568,3.641)
P: (-23.415,-11.675,3.864)
C4': (-20.131,-13.807,3.849)
C2': (-18.164,-13.467,5.074)
O2': (-17.491,-14.649,4.697)
N1: (-18.173,-11.048,4.379)
O4: (-18.018,-7.233,5.643)
O2: (-15.904,-11.106,4.721)
C6: (-19.340,-10.299,4.440)
C5: (-19.368,-9.024,4.854)
O3': (-19.889,-14.870,5.991)
Image (generated by PyMOL):