Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
433D:B6:B5
Extra
PDB:
ATOM 1 O3' U A 5 -5.672 16.480 19.067 1.00 3.07 O
ATOM 2 P G A 6 -5.559 15.497 20.357 1.00 1.81 P
ATOM 3 OP1 G A 6 -6.565 15.938 21.326 1.00 10.81 O
ATOM 4 OP2 G A 6 -4.175 15.442 20.773 1.00 1.81 O
ATOM 5 O5' G A 6 -5.931 14.064 19.804 1.00 1.81 O
ATOM 6 C5' G A 6 -7.261 13.739 19.446 1.00 1.81 C
ATOM 7 C4' G A 6 -7.392 12.253 19.205 1.00 6.64 C
ATOM 8 O4' G A 6 -6.625 11.865 18.058 1.00 1.81 O
ATOM 9 C3' G A 6 -6.880 11.343 20.304 1.00 1.81 C
ATOM 10 O3' G A 6 -7.821 11.213 21.298 1.00 5.98 O
ATOM 11 C2' G A 6 -6.601 10.038 19.570 1.00 7.50 C
ATOM 12 O2' G A 6 -7.799 9.347 19.238 1.00 2.04 O
ATOM 13 C1' G A 6 -6.071 10.569 18.256 1.00 5.33 C
ATOM 14 N9 G A 6 -4.629 10.697 18.278 1.00 1.81 N
ATOM 15 C8 G A 6 -3.933 11.861 18.424 1.00 2.79 C
ATOM 16 N7 G A 6 -2.641 11.698 18.332 1.00 4.90 N
ATOM 17 C5 G A 6 -2.482 10.338 18.123 1.00 7.85 C
ATOM 18 C6 G A 6 -1.324 9.592 17.934 1.00 10.25 C
ATOM 19 O6 G A 6 -0.164 9.997 17.872 1.00 3.01 O
ATOM 20 N1 G A 6 -1.598 8.242 17.794 1.00 8.35 N
ATOM 21 C2 G A 6 -2.851 7.699 17.813 1.00 9.70 C
ATOM 22 N2 G A 6 -2.930 6.379 17.649 1.00 3.68 N
ATOM 23 N3 G A 6 -3.950 8.395 17.974 1.00 3.15 N
ATOM 24 C4 G A 6 -3.696 9.701 18.120 1.00 8.50 C
ATOM 25 P C A 7 -7.351 10.875 22.761 1.00 12.80 P
ATOM 26 OP1 C A 7 -8.582 10.875 23.595 1.00 13.46 O
ATOM 27 OP2 C A 7 -6.248 11.769 23.082 1.00 3.40 O
ATOM 28 O5' C A 7 -6.744 9.411 22.640 1.00 5.85 O
TER
ATOM 1 O3' U B 4 -2.443 21.381 16.907 1.00 1.81 O
ATOM 2 P U B 5 -2.355 20.586 18.305 1.00 5.60 P
ATOM 3 OP1 U B 5 -3.129 21.447 19.245 1.00 2.03 O
ATOM 4 OP2 U B 5 -0.970 20.243 18.592 1.00 1.81 O
ATOM 5 O5' U B 5 -3.118 19.214 18.116 1.00 1.81 O
ATOM 6 C5' U B 5 -4.429 19.166 17.524 1.00 3.12 C
ATOM 7 C4' U B 5 -4.790 17.748 17.130 1.00 9.54 C
ATOM 8 O4' U B 5 -4.025 17.365 15.965 1.00 2.42 O
ATOM 9 C3' U B 5 -4.598 16.584 18.119 1.00 1.81 C
ATOM 10 O3' U B 5 -5.672 16.480 19.067 1.00 3.07 O
ATOM 11 C2' U B 5 -4.524 15.378 17.189 1.00 1.81 C
ATOM 12 O2' U B 5 -5.829 15.000 16.790 1.00 1.81 O
ATOM 13 C1' U B 5 -3.827 15.968 15.956 1.00 7.19 C
ATOM 14 N1 U B 5 -2.384 15.711 15.958 1.00 1.81 N
ATOM 15 C2 U B 5 -1.892 14.503 15.451 1.00 2.32 C
ATOM 16 O2 U B 5 -2.580 13.588 15.050 1.00 1.81 O
ATOM 17 N3 U B 5 -0.532 14.407 15.452 1.00 10.46 N
ATOM 18 C4 U B 5 0.368 15.333 15.927 1.00 15.79 C
ATOM 19 O4 U B 5 1.571 15.110 15.806 1.00 21.02 O
ATOM 20 C5 U B 5 -0.213 16.517 16.475 1.00 1.81 C
ATOM 21 C6 U B 5 -1.538 16.660 16.455 1.00 1.81 C
ATOM 22 P G B 6 -5.559 15.497 20.357 1.00 1.81 P
ATOM 23 OP1 G B 6 -6.565 15.938 21.326 1.00 10.81 O
ATOM 24 OP2 G B 6 -4.175 15.442 20.773 1.00 1.81 O
ATOM 25 O5' G B 6 -5.931 14.064 19.804 1.00 1.81 O
TER
ATOM 2 P G A 6 -5.559 15.497 20.357 1.00 1.81 P
ATOM 3 OP1 G A 6 -6.565 15.938 21.326 1.00 10.81 O
ATOM 4 OP2 G A 6 -4.175 15.442 20.773 1.00 1.81 O
ATOM 5 O5' G A 6 -5.931 14.064 19.804 1.00 1.81 O
ATOM 6 C5' G A 6 -7.261 13.739 19.446 1.00 1.81 C
ATOM 7 C4' G A 6 -7.392 12.253 19.205 1.00 6.64 C
ATOM 8 O4' G A 6 -6.625 11.865 18.058 1.00 1.81 O
ATOM 9 C3' G A 6 -6.880 11.343 20.304 1.00 1.81 C
ATOM 10 O3' G A 6 -7.821 11.213 21.298 1.00 5.98 O
ATOM 11 C2' G A 6 -6.601 10.038 19.570 1.00 7.50 C
ATOM 12 O2' G A 6 -7.799 9.347 19.238 1.00 2.04 O
ATOM 13 C1' G A 6 -6.071 10.569 18.256 1.00 5.33 C
ATOM 14 N9 G A 6 -4.629 10.697 18.278 1.00 1.81 N
ATOM 15 C8 G A 6 -3.933 11.861 18.424 1.00 2.79 C
ATOM 16 N7 G A 6 -2.641 11.698 18.332 1.00 4.90 N
ATOM 17 C5 G A 6 -2.482 10.338 18.123 1.00 7.85 C
ATOM 18 C6 G A 6 -1.324 9.592 17.934 1.00 10.25 C
ATOM 19 O6 G A 6 -0.164 9.997 17.872 1.00 3.01 O
ATOM 20 N1 G A 6 -1.598 8.242 17.794 1.00 8.35 N
ATOM 21 C2 G A 6 -2.851 7.699 17.813 1.00 9.70 C
ATOM 22 N2 G A 6 -2.930 6.379 17.649 1.00 3.68 N
ATOM 23 N3 G A 6 -3.950 8.395 17.974 1.00 3.15 N
ATOM 24 C4 G A 6 -3.696 9.701 18.120 1.00 8.50 C
ATOM 25 P C A 7 -7.351 10.875 22.761 1.00 12.80 P
ATOM 26 OP1 C A 7 -8.582 10.875 23.595 1.00 13.46 O
ATOM 27 OP2 C A 7 -6.248 11.769 23.082 1.00 3.40 O
ATOM 28 O5' C A 7 -6.744 9.411 22.640 1.00 5.85 O
TER
ATOM 1 O3' U B 4 -2.443 21.381 16.907 1.00 1.81 O
ATOM 2 P U B 5 -2.355 20.586 18.305 1.00 5.60 P
ATOM 3 OP1 U B 5 -3.129 21.447 19.245 1.00 2.03 O
ATOM 4 OP2 U B 5 -0.970 20.243 18.592 1.00 1.81 O
ATOM 5 O5' U B 5 -3.118 19.214 18.116 1.00 1.81 O
ATOM 6 C5' U B 5 -4.429 19.166 17.524 1.00 3.12 C
ATOM 7 C4' U B 5 -4.790 17.748 17.130 1.00 9.54 C
ATOM 8 O4' U B 5 -4.025 17.365 15.965 1.00 2.42 O
ATOM 9 C3' U B 5 -4.598 16.584 18.119 1.00 1.81 C
ATOM 10 O3' U B 5 -5.672 16.480 19.067 1.00 3.07 O
ATOM 11 C2' U B 5 -4.524 15.378 17.189 1.00 1.81 C
ATOM 12 O2' U B 5 -5.829 15.000 16.790 1.00 1.81 O
ATOM 13 C1' U B 5 -3.827 15.968 15.956 1.00 7.19 C
ATOM 14 N1 U B 5 -2.384 15.711 15.958 1.00 1.81 N
ATOM 15 C2 U B 5 -1.892 14.503 15.451 1.00 2.32 C
ATOM 16 O2 U B 5 -2.580 13.588 15.050 1.00 1.81 O
ATOM 17 N3 U B 5 -0.532 14.407 15.452 1.00 10.46 N
ATOM 18 C4 U B 5 0.368 15.333 15.927 1.00 15.79 C
ATOM 19 O4 U B 5 1.571 15.110 15.806 1.00 21.02 O
ATOM 20 C5 U B 5 -0.213 16.517 16.475 1.00 1.81 C
ATOM 21 C6 U B 5 -1.538 16.660 16.455 1.00 1.81 C
ATOM 22 P G B 6 -5.559 15.497 20.357 1.00 1.81 P
ATOM 23 OP1 G B 6 -6.565 15.938 21.326 1.00 10.81 O
ATOM 24 OP2 G B 6 -4.175 15.442 20.773 1.00 1.81 O
ATOM 25 O5' G B 6 -5.931 14.064 19.804 1.00 1.81 O
TER
Atoms:
OP1: (-6.565,15.938,21.326)
OP2: (-4.175,15.442,20.773)
C3': (-6.880,11.343,20.304)
C1': (-6.071,10.569,18.256)
C5': (-7.261,13.739,19.446)
O6: (-0.164,9.997,17.872)
O4': (-6.625,11.865,18.058)
C8: (-3.933,11.861,18.424)
C2: (-2.851,7.699,17.813)
C6: (-1.324,9.592,17.934)
C5: (-2.482,10.338,18.123)
C4: (-3.696,9.701,18.120)
P: (-5.559,15.497,20.357)
C4': (-7.392,12.253,19.205)
C2': (-6.601,10.038,19.570)
O2': (-7.799,9.347,19.238)
N1: (-1.598,8.242,17.794)
N2: (-2.930,6.379,17.649)
N3: (-3.950,8.395,17.974)
N7: (-2.641,11.698,18.332)
N9: (-4.629,10.697,18.278)
O5': (-5.931,14.064,19.804)
O3': (-7.821,11.213,21.298)
OP2: (-4.175,15.442,20.773)
C3': (-6.880,11.343,20.304)
C1': (-6.071,10.569,18.256)
C5': (-7.261,13.739,19.446)
O6: (-0.164,9.997,17.872)
O4': (-6.625,11.865,18.058)
C8: (-3.933,11.861,18.424)
C2: (-2.851,7.699,17.813)
C6: (-1.324,9.592,17.934)
C5: (-2.482,10.338,18.123)
C4: (-3.696,9.701,18.120)
P: (-5.559,15.497,20.357)
C4': (-7.392,12.253,19.205)
C2': (-6.601,10.038,19.570)
O2': (-7.799,9.347,19.238)
N1: (-1.598,8.242,17.794)
N2: (-2.930,6.379,17.649)
N3: (-3.950,8.395,17.974)
N7: (-2.641,11.698,18.332)
N9: (-4.629,10.697,18.278)
O5': (-5.931,14.064,19.804)
O3': (-7.821,11.213,21.298)
C4: (0.368,15.333,15.927)
N3: (-0.532,14.407,15.452)
OP1: (-3.129,21.447,19.245)
OP2: (-0.970,20.243,18.592)
C2: (-1.892,14.503,15.451)
C1': (-3.827,15.968,15.956)
C3': (-4.598,16.584,18.119)
O5': (-3.118,19.214,18.116)
O4': (-4.025,17.365,15.965)
C5': (-4.429,19.166,17.524)
P: (-2.355,20.586,18.305)
C4': (-4.790,17.748,17.130)
C2': (-4.524,15.378,17.189)
O2': (-5.829,15.000,16.790)
N1: (-2.384,15.711,15.958)
O4: (1.571,15.110,15.806)
O2: (-2.580,13.588,15.050)
C6: (-1.538,16.660,16.455)
C5: (-0.213,16.517,16.475)
O3': (-5.672,16.480,19.067)
N3: (-0.532,14.407,15.452)
OP1: (-3.129,21.447,19.245)
OP2: (-0.970,20.243,18.592)
C2: (-1.892,14.503,15.451)
C1': (-3.827,15.968,15.956)
C3': (-4.598,16.584,18.119)
O5': (-3.118,19.214,18.116)
O4': (-4.025,17.365,15.965)
C5': (-4.429,19.166,17.524)
P: (-2.355,20.586,18.305)
C4': (-4.790,17.748,17.130)
C2': (-4.524,15.378,17.189)
O2': (-5.829,15.000,16.790)
N1: (-2.384,15.711,15.958)
O4: (1.571,15.110,15.806)
O2: (-2.580,13.588,15.050)
C6: (-1.538,16.660,16.455)
C5: (-0.213,16.517,16.475)
O3': (-5.672,16.480,19.067)
Image (generated by PyMOL):