Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIM:A42:A93
Extra
PDB:
ATOM 1 O3' A A 41 -1.263 52.010 6.619 1.00 32.76 O
ATOM 2 P G A 42 0.253 52.155 6.120 1.00 33.27 P
ATOM 3 OP1 G A 42 0.734 53.496 6.528 1.00 33.56 O
ATOM 4 OP2 G A 42 0.324 51.764 4.693 1.00 32.93 O
ATOM 5 O5' G A 42 1.001 51.034 6.972 1.00 33.19 O
ATOM 6 C5' G A 42 1.282 51.215 8.355 1.00 33.92 C
ATOM 7 C4' G A 42 1.405 49.860 9.034 1.00 34.41 C
ATOM 8 O4' G A 42 0.236 49.071 8.689 1.00 34.96 O
ATOM 9 C3' G A 42 2.620 49.020 8.643 1.00 34.39 C
ATOM 10 O3' G A 42 3.091 48.246 9.754 1.00 34.27 O
ATOM 11 C2' G A 42 2.064 48.127 7.537 1.00 34.85 C
ATOM 12 O2' G A 42 2.700 46.868 7.411 1.00 36.22 O
ATOM 13 C1' G A 42 0.623 47.913 7.981 1.00 34.60 C
ATOM 14 N9 G A 42 -0.213 47.730 6.802 1.00 34.51 N
ATOM 15 C8 G A 42 -0.910 48.674 6.077 1.00 34.28 C
ATOM 16 N7 G A 42 -1.544 48.176 5.049 1.00 33.59 N
ATOM 17 C5 G A 42 -1.236 46.823 5.094 1.00 33.85 C
ATOM 18 C6 G A 42 -1.628 45.764 4.246 1.00 33.60 C
ATOM 19 O6 G A 42 -2.351 45.816 3.248 1.00 34.10 O
ATOM 20 N1 G A 42 -1.093 44.544 4.655 1.00 33.48 N
ATOM 21 C2 G A 42 -0.273 44.371 5.746 1.00 33.29 C
ATOM 22 N2 G A 42 0.155 43.130 5.987 1.00 33.26 N
ATOM 23 N3 G A 42 0.107 45.348 6.549 1.00 33.57 N
ATOM 24 C4 G A 42 -0.415 46.537 6.164 1.00 34.04 C
ATOM 25 P G A 43 4.663 48.060 10.040 1.00 33.61 P
ATOM 26 OP1 G A 43 4.786 46.973 11.031 1.00 32.86 O
ATOM 27 OP2 G A 43 5.208 49.412 10.320 1.00 34.14 O
ATOM 28 O5' G A 43 5.292 47.537 8.659 1.00 33.42 O
TER
ATOM 1 O3' U B 92 0.710 43.871 13.716 1.00 32.36 O
ATOM 2 P U B 93 -0.767 44.477 13.818 1.00 32.08 P
ATOM 3 OP1 U B 93 -0.775 45.398 14.981 1.00 31.50 O
ATOM 4 OP2 U B 93 -1.742 43.364 13.745 1.00 31.55 O
ATOM 5 O5' U B 93 -0.905 45.295 12.447 1.00 31.26 O
ATOM 6 C5' U B 93 -0.403 46.616 12.287 1.00 30.60 C
ATOM 7 C4' U B 93 -1.435 47.463 11.557 1.00 30.88 C
ATOM 8 O4' U B 93 -1.627 46.985 10.197 1.00 30.98 O
ATOM 9 C3' U B 93 -2.822 47.492 12.196 1.00 30.63 C
ATOM 10 O3' U B 93 -3.302 48.825 12.166 1.00 30.98 O
ATOM 11 C2' U B 93 -3.647 46.549 11.322 1.00 30.18 C
ATOM 12 O2' U B 93 -5.018 46.891 11.302 1.00 29.19 O
ATOM 13 C1' U B 93 -2.997 46.743 9.949 1.00 30.13 C
ATOM 14 N1 U B 93 -3.117 45.572 9.021 1.00 29.21 N
ATOM 15 C2 U B 93 -3.813 45.703 7.829 1.00 29.06 C
ATOM 16 O2 U B 93 -4.355 46.725 7.457 1.00 28.80 O
ATOM 17 N3 U B 93 -3.870 44.570 7.056 1.00 29.13 N
ATOM 18 C4 U B 93 -3.317 43.340 7.346 1.00 28.83 C
ATOM 19 O4 U B 93 -3.458 42.424 6.548 1.00 28.91 O
ATOM 20 C5 U B 93 -2.608 43.267 8.598 1.00 28.91 C
ATOM 21 C6 U B 93 -2.537 44.364 9.368 1.00 29.15 C
ATOM 22 P C B 94 -4.189 49.401 13.363 1.00 32.09 P
ATOM 23 OP1 C B 94 -4.191 50.879 13.254 1.00 31.45 O
ATOM 24 OP2 C B 94 -3.743 48.760 14.625 1.00 31.66 O
ATOM 25 O5' C B 94 -5.646 48.856 12.964 1.00 32.10 O
TER
ATOM 2 P G A 42 0.253 52.155 6.120 1.00 33.27 P
ATOM 3 OP1 G A 42 0.734 53.496 6.528 1.00 33.56 O
ATOM 4 OP2 G A 42 0.324 51.764 4.693 1.00 32.93 O
ATOM 5 O5' G A 42 1.001 51.034 6.972 1.00 33.19 O
ATOM 6 C5' G A 42 1.282 51.215 8.355 1.00 33.92 C
ATOM 7 C4' G A 42 1.405 49.860 9.034 1.00 34.41 C
ATOM 8 O4' G A 42 0.236 49.071 8.689 1.00 34.96 O
ATOM 9 C3' G A 42 2.620 49.020 8.643 1.00 34.39 C
ATOM 10 O3' G A 42 3.091 48.246 9.754 1.00 34.27 O
ATOM 11 C2' G A 42 2.064 48.127 7.537 1.00 34.85 C
ATOM 12 O2' G A 42 2.700 46.868 7.411 1.00 36.22 O
ATOM 13 C1' G A 42 0.623 47.913 7.981 1.00 34.60 C
ATOM 14 N9 G A 42 -0.213 47.730 6.802 1.00 34.51 N
ATOM 15 C8 G A 42 -0.910 48.674 6.077 1.00 34.28 C
ATOM 16 N7 G A 42 -1.544 48.176 5.049 1.00 33.59 N
ATOM 17 C5 G A 42 -1.236 46.823 5.094 1.00 33.85 C
ATOM 18 C6 G A 42 -1.628 45.764 4.246 1.00 33.60 C
ATOM 19 O6 G A 42 -2.351 45.816 3.248 1.00 34.10 O
ATOM 20 N1 G A 42 -1.093 44.544 4.655 1.00 33.48 N
ATOM 21 C2 G A 42 -0.273 44.371 5.746 1.00 33.29 C
ATOM 22 N2 G A 42 0.155 43.130 5.987 1.00 33.26 N
ATOM 23 N3 G A 42 0.107 45.348 6.549 1.00 33.57 N
ATOM 24 C4 G A 42 -0.415 46.537 6.164 1.00 34.04 C
ATOM 25 P G A 43 4.663 48.060 10.040 1.00 33.61 P
ATOM 26 OP1 G A 43 4.786 46.973 11.031 1.00 32.86 O
ATOM 27 OP2 G A 43 5.208 49.412 10.320 1.00 34.14 O
ATOM 28 O5' G A 43 5.292 47.537 8.659 1.00 33.42 O
TER
ATOM 1 O3' U B 92 0.710 43.871 13.716 1.00 32.36 O
ATOM 2 P U B 93 -0.767 44.477 13.818 1.00 32.08 P
ATOM 3 OP1 U B 93 -0.775 45.398 14.981 1.00 31.50 O
ATOM 4 OP2 U B 93 -1.742 43.364 13.745 1.00 31.55 O
ATOM 5 O5' U B 93 -0.905 45.295 12.447 1.00 31.26 O
ATOM 6 C5' U B 93 -0.403 46.616 12.287 1.00 30.60 C
ATOM 7 C4' U B 93 -1.435 47.463 11.557 1.00 30.88 C
ATOM 8 O4' U B 93 -1.627 46.985 10.197 1.00 30.98 O
ATOM 9 C3' U B 93 -2.822 47.492 12.196 1.00 30.63 C
ATOM 10 O3' U B 93 -3.302 48.825 12.166 1.00 30.98 O
ATOM 11 C2' U B 93 -3.647 46.549 11.322 1.00 30.18 C
ATOM 12 O2' U B 93 -5.018 46.891 11.302 1.00 29.19 O
ATOM 13 C1' U B 93 -2.997 46.743 9.949 1.00 30.13 C
ATOM 14 N1 U B 93 -3.117 45.572 9.021 1.00 29.21 N
ATOM 15 C2 U B 93 -3.813 45.703 7.829 1.00 29.06 C
ATOM 16 O2 U B 93 -4.355 46.725 7.457 1.00 28.80 O
ATOM 17 N3 U B 93 -3.870 44.570 7.056 1.00 29.13 N
ATOM 18 C4 U B 93 -3.317 43.340 7.346 1.00 28.83 C
ATOM 19 O4 U B 93 -3.458 42.424 6.548 1.00 28.91 O
ATOM 20 C5 U B 93 -2.608 43.267 8.598 1.00 28.91 C
ATOM 21 C6 U B 93 -2.537 44.364 9.368 1.00 29.15 C
ATOM 22 P C B 94 -4.189 49.401 13.363 1.00 32.09 P
ATOM 23 OP1 C B 94 -4.191 50.879 13.254 1.00 31.45 O
ATOM 24 OP2 C B 94 -3.743 48.760 14.625 1.00 31.66 O
ATOM 25 O5' C B 94 -5.646 48.856 12.964 1.00 32.10 O
TER
Atoms:
OP1: (0.734,53.496,6.528)
OP2: (0.324,51.764,4.693)
C3': (2.620,49.020,8.643)
C1': (0.623,47.913,7.981)
C5': (1.282,51.215,8.355)
O6: (-2.351,45.816,3.248)
O4': (0.236,49.071,8.689)
C8: (-0.910,48.674,6.077)
C2: (-0.273,44.371,5.746)
C6: (-1.628,45.764,4.246)
C5: (-1.236,46.823,5.094)
C4: (-0.415,46.537,6.164)
P: (0.253,52.155,6.120)
C4': (1.405,49.860,9.034)
C2': (2.064,48.127,7.537)
O2': (2.700,46.868,7.411)
N1: (-1.093,44.544,4.655)
N2: (0.155,43.130,5.987)
N3: (0.107,45.348,6.549)
N7: (-1.544,48.176,5.049)
N9: (-0.213,47.730,6.802)
O5': (1.001,51.034,6.972)
O3': (3.091,48.246,9.754)
OP2: (0.324,51.764,4.693)
C3': (2.620,49.020,8.643)
C1': (0.623,47.913,7.981)
C5': (1.282,51.215,8.355)
O6: (-2.351,45.816,3.248)
O4': (0.236,49.071,8.689)
C8: (-0.910,48.674,6.077)
C2: (-0.273,44.371,5.746)
C6: (-1.628,45.764,4.246)
C5: (-1.236,46.823,5.094)
C4: (-0.415,46.537,6.164)
P: (0.253,52.155,6.120)
C4': (1.405,49.860,9.034)
C2': (2.064,48.127,7.537)
O2': (2.700,46.868,7.411)
N1: (-1.093,44.544,4.655)
N2: (0.155,43.130,5.987)
N3: (0.107,45.348,6.549)
N7: (-1.544,48.176,5.049)
N9: (-0.213,47.730,6.802)
O5': (1.001,51.034,6.972)
O3': (3.091,48.246,9.754)
C4: (-3.317,43.340,7.346)
N3: (-3.870,44.570,7.056)
OP1: (-0.775,45.398,14.981)
OP2: (-1.742,43.364,13.745)
C2: (-3.813,45.703,7.829)
C1': (-2.997,46.743,9.949)
C3': (-2.822,47.492,12.196)
O5': (-0.905,45.295,12.447)
O4': (-1.627,46.985,10.197)
C5': (-0.403,46.616,12.287)
P: (-0.767,44.477,13.818)
C4': (-1.435,47.463,11.557)
C2': (-3.647,46.549,11.322)
O2': (-5.018,46.891,11.302)
N1: (-3.117,45.572,9.021)
O4: (-3.458,42.424,6.548)
O2: (-4.355,46.725,7.457)
C6: (-2.537,44.364,9.368)
C5: (-2.608,43.267,8.598)
O3': (-3.302,48.825,12.166)
N3: (-3.870,44.570,7.056)
OP1: (-0.775,45.398,14.981)
OP2: (-1.742,43.364,13.745)
C2: (-3.813,45.703,7.829)
C1': (-2.997,46.743,9.949)
C3': (-2.822,47.492,12.196)
O5': (-0.905,45.295,12.447)
O4': (-1.627,46.985,10.197)
C5': (-0.403,46.616,12.287)
P: (-0.767,44.477,13.818)
C4': (-1.435,47.463,11.557)
C2': (-3.647,46.549,11.322)
O2': (-5.018,46.891,11.302)
N1: (-3.117,45.572,9.021)
O4: (-3.458,42.424,6.548)
O2: (-4.355,46.725,7.457)
C6: (-2.537,44.364,9.368)
C5: (-2.608,43.267,8.598)
O3': (-3.302,48.825,12.166)
Image (generated by PyMOL):