Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1NJI:A536:A592
Extra
PDB:
ATOM 1 O3' A A 535 5.735 139.166 92.092 1.00 48.58 O
ATOM 2 P U A 536 4.354 139.045 91.292 1.00 50.05 P
ATOM 3 OP1 U A 536 3.964 140.437 90.945 1.00 50.31 O
ATOM 4 OP2 U A 536 3.426 138.189 92.091 1.00 48.98 O
ATOM 5 O5' U A 536 4.758 138.306 89.941 1.00 49.23 O
ATOM 6 C5' U A 536 5.691 138.922 89.049 1.00 48.81 C
ATOM 7 C4' U A 536 5.874 138.085 87.815 1.00 48.99 C
ATOM 8 O4' U A 536 6.284 136.748 88.217 1.00 48.27 O
ATOM 9 C3' U A 536 4.643 137.907 86.931 1.00 48.89 C
ATOM 10 O3' U A 536 5.063 137.802 85.569 1.00 51.51 O
ATOM 11 C2' U A 536 4.128 136.541 87.365 1.00 48.75 C
ATOM 12 O2' U A 536 3.373 135.917 86.348 1.00 49.40 O
ATOM 13 C1' U A 536 5.445 135.800 87.602 1.00 48.33 C
ATOM 14 N1 U A 536 5.357 134.611 88.461 1.00 47.72 N
ATOM 15 C2 U A 536 5.651 133.379 87.894 1.00 47.20 C
ATOM 16 O2 U A 536 6.042 133.246 86.748 1.00 47.21 O
ATOM 17 N3 U A 536 5.471 132.305 88.725 1.00 47.37 N
ATOM 18 C4 U A 536 5.049 132.334 90.037 1.00 46.51 C
ATOM 19 O4 U A 536 4.789 131.275 90.609 1.00 46.51 O
ATOM 20 C5 U A 536 4.818 133.643 90.560 1.00 47.45 C
ATOM 21 C6 U A 536 4.975 134.708 89.777 1.00 47.12 C
ATOM 22 P A A 537 4.673 138.948 84.507 1.00 55.08 P
ATOM 23 OP1 A A 537 5.780 138.997 83.518 1.00 55.08 O
ATOM 24 OP2 A A 537 4.275 140.189 85.230 1.00 55.05 O
ATOM 25 O5' A A 537 3.388 138.384 83.752 1.00 54.98 O
TER
ATOM 1 O3' A B 591 -5.826 134.306 88.441 1.00 81.54 O
ATOM 2 P G B 592 -5.100 135.157 89.615 1.00 83.61 P
ATOM 3 OP1 G B 592 -5.947 135.111 90.837 1.00 84.32 O
ATOM 4 OP2 G B 592 -4.718 136.478 89.039 1.00 83.56 O
ATOM 5 O5' G B 592 -3.744 134.362 89.905 1.00 80.66 O
ATOM 6 C5' G B 592 -2.757 134.876 90.840 1.00 73.67 C
ATOM 7 C4' G B 592 -1.940 133.740 91.444 1.00 69.86 C
ATOM 8 O4' G B 592 -1.174 133.055 90.411 1.00 68.51 O
ATOM 9 C3' G B 592 -0.915 134.174 92.496 1.00 68.19 C
ATOM 10 O3' G B 592 -0.676 133.160 93.470 1.00 67.39 O
ATOM 11 C2' G B 592 0.372 134.262 91.692 1.00 67.31 C
ATOM 12 O2' G B 592 1.505 134.108 92.524 1.00 66.73 O
ATOM 13 C1' G B 592 0.203 133.063 90.756 1.00 66.46 C
ATOM 14 N9 G B 592 1.002 133.087 89.528 1.00 64.03 N
ATOM 15 C8 G B 592 1.338 134.189 88.775 1.00 62.84 C
ATOM 16 N7 G B 592 2.049 133.893 87.721 1.00 62.43 N
ATOM 17 C5 G B 592 2.199 132.514 87.779 1.00 62.33 C
ATOM 18 C6 G B 592 2.877 131.624 86.897 1.00 62.12 C
ATOM 19 O6 G B 592 3.517 131.891 85.869 1.00 62.35 O
ATOM 20 N1 G B 592 2.761 130.307 87.315 1.00 60.57 N
ATOM 21 C2 G B 592 2.095 129.894 88.439 1.00 61.25 C
ATOM 22 N2 G B 592 2.080 128.572 88.652 1.00 61.12 N
ATOM 23 N3 G B 592 1.481 130.711 89.286 1.00 61.40 N
ATOM 24 C4 G B 592 1.565 131.999 88.891 1.00 62.35 C
ATOM 25 P C B 593 -1.897 132.524 94.290 1.00 66.11 P
ATOM 26 OP1 C B 593 -2.986 133.541 94.308 1.00 65.51 O
ATOM 27 OP2 C B 593 -1.376 131.988 95.582 1.00 64.08 O
ATOM 28 O5' C B 593 -2.330 131.310 93.345 1.00 63.22 O
TER
ATOM 2 P U A 536 4.354 139.045 91.292 1.00 50.05 P
ATOM 3 OP1 U A 536 3.964 140.437 90.945 1.00 50.31 O
ATOM 4 OP2 U A 536 3.426 138.189 92.091 1.00 48.98 O
ATOM 5 O5' U A 536 4.758 138.306 89.941 1.00 49.23 O
ATOM 6 C5' U A 536 5.691 138.922 89.049 1.00 48.81 C
ATOM 7 C4' U A 536 5.874 138.085 87.815 1.00 48.99 C
ATOM 8 O4' U A 536 6.284 136.748 88.217 1.00 48.27 O
ATOM 9 C3' U A 536 4.643 137.907 86.931 1.00 48.89 C
ATOM 10 O3' U A 536 5.063 137.802 85.569 1.00 51.51 O
ATOM 11 C2' U A 536 4.128 136.541 87.365 1.00 48.75 C
ATOM 12 O2' U A 536 3.373 135.917 86.348 1.00 49.40 O
ATOM 13 C1' U A 536 5.445 135.800 87.602 1.00 48.33 C
ATOM 14 N1 U A 536 5.357 134.611 88.461 1.00 47.72 N
ATOM 15 C2 U A 536 5.651 133.379 87.894 1.00 47.20 C
ATOM 16 O2 U A 536 6.042 133.246 86.748 1.00 47.21 O
ATOM 17 N3 U A 536 5.471 132.305 88.725 1.00 47.37 N
ATOM 18 C4 U A 536 5.049 132.334 90.037 1.00 46.51 C
ATOM 19 O4 U A 536 4.789 131.275 90.609 1.00 46.51 O
ATOM 20 C5 U A 536 4.818 133.643 90.560 1.00 47.45 C
ATOM 21 C6 U A 536 4.975 134.708 89.777 1.00 47.12 C
ATOM 22 P A A 537 4.673 138.948 84.507 1.00 55.08 P
ATOM 23 OP1 A A 537 5.780 138.997 83.518 1.00 55.08 O
ATOM 24 OP2 A A 537 4.275 140.189 85.230 1.00 55.05 O
ATOM 25 O5' A A 537 3.388 138.384 83.752 1.00 54.98 O
TER
ATOM 1 O3' A B 591 -5.826 134.306 88.441 1.00 81.54 O
ATOM 2 P G B 592 -5.100 135.157 89.615 1.00 83.61 P
ATOM 3 OP1 G B 592 -5.947 135.111 90.837 1.00 84.32 O
ATOM 4 OP2 G B 592 -4.718 136.478 89.039 1.00 83.56 O
ATOM 5 O5' G B 592 -3.744 134.362 89.905 1.00 80.66 O
ATOM 6 C5' G B 592 -2.757 134.876 90.840 1.00 73.67 C
ATOM 7 C4' G B 592 -1.940 133.740 91.444 1.00 69.86 C
ATOM 8 O4' G B 592 -1.174 133.055 90.411 1.00 68.51 O
ATOM 9 C3' G B 592 -0.915 134.174 92.496 1.00 68.19 C
ATOM 10 O3' G B 592 -0.676 133.160 93.470 1.00 67.39 O
ATOM 11 C2' G B 592 0.372 134.262 91.692 1.00 67.31 C
ATOM 12 O2' G B 592 1.505 134.108 92.524 1.00 66.73 O
ATOM 13 C1' G B 592 0.203 133.063 90.756 1.00 66.46 C
ATOM 14 N9 G B 592 1.002 133.087 89.528 1.00 64.03 N
ATOM 15 C8 G B 592 1.338 134.189 88.775 1.00 62.84 C
ATOM 16 N7 G B 592 2.049 133.893 87.721 1.00 62.43 N
ATOM 17 C5 G B 592 2.199 132.514 87.779 1.00 62.33 C
ATOM 18 C6 G B 592 2.877 131.624 86.897 1.00 62.12 C
ATOM 19 O6 G B 592 3.517 131.891 85.869 1.00 62.35 O
ATOM 20 N1 G B 592 2.761 130.307 87.315 1.00 60.57 N
ATOM 21 C2 G B 592 2.095 129.894 88.439 1.00 61.25 C
ATOM 22 N2 G B 592 2.080 128.572 88.652 1.00 61.12 N
ATOM 23 N3 G B 592 1.481 130.711 89.286 1.00 61.40 N
ATOM 24 C4 G B 592 1.565 131.999 88.891 1.00 62.35 C
ATOM 25 P C B 593 -1.897 132.524 94.290 1.00 66.11 P
ATOM 26 OP1 C B 593 -2.986 133.541 94.308 1.00 65.51 O
ATOM 27 OP2 C B 593 -1.376 131.988 95.582 1.00 64.08 O
ATOM 28 O5' C B 593 -2.330 131.310 93.345 1.00 63.22 O
TER
Atoms:
C4: (5.049,132.334,90.037)
N3: (5.471,132.305,88.725)
OP1: (3.964,140.437,90.945)
OP2: (3.426,138.189,92.091)
C2: (5.651,133.379,87.894)
C1': (5.445,135.800,87.602)
C3': (4.643,137.907,86.931)
O5': (4.758,138.306,89.941)
O4': (6.284,136.748,88.217)
C5': (5.691,138.922,89.049)
P: (4.354,139.045,91.292)
C4': (5.874,138.085,87.815)
C2': (4.128,136.541,87.365)
O2': (3.373,135.917,86.348)
N1: (5.357,134.611,88.461)
O4: (4.789,131.275,90.609)
O2: (6.042,133.246,86.748)
C6: (4.975,134.708,89.777)
C5: (4.818,133.643,90.560)
O3': (5.063,137.802,85.569)
N3: (5.471,132.305,88.725)
OP1: (3.964,140.437,90.945)
OP2: (3.426,138.189,92.091)
C2: (5.651,133.379,87.894)
C1': (5.445,135.800,87.602)
C3': (4.643,137.907,86.931)
O5': (4.758,138.306,89.941)
O4': (6.284,136.748,88.217)
C5': (5.691,138.922,89.049)
P: (4.354,139.045,91.292)
C4': (5.874,138.085,87.815)
C2': (4.128,136.541,87.365)
O2': (3.373,135.917,86.348)
N1: (5.357,134.611,88.461)
O4: (4.789,131.275,90.609)
O2: (6.042,133.246,86.748)
C6: (4.975,134.708,89.777)
C5: (4.818,133.643,90.560)
O3': (5.063,137.802,85.569)
OP1: (-5.947,135.111,90.837)
OP2: (-4.718,136.478,89.039)
C3': (-0.915,134.174,92.496)
C1': (0.203,133.063,90.756)
C5': (-2.757,134.876,90.840)
O6: (3.517,131.891,85.869)
O4': (-1.174,133.055,90.411)
C8: (1.338,134.189,88.775)
C2: (2.095,129.894,88.439)
C6: (2.877,131.624,86.897)
C5: (2.199,132.514,87.779)
C4: (1.565,131.999,88.891)
P: (-5.100,135.157,89.615)
C4': (-1.940,133.740,91.444)
C2': (0.372,134.262,91.692)
O2': (1.505,134.108,92.524)
N1: (2.761,130.307,87.315)
N2: (2.080,128.572,88.652)
N3: (1.481,130.711,89.286)
N7: (2.049,133.893,87.721)
N9: (1.002,133.087,89.528)
O5': (-3.744,134.362,89.905)
O3': (-0.676,133.160,93.470)
OP2: (-4.718,136.478,89.039)
C3': (-0.915,134.174,92.496)
C1': (0.203,133.063,90.756)
C5': (-2.757,134.876,90.840)
O6: (3.517,131.891,85.869)
O4': (-1.174,133.055,90.411)
C8: (1.338,134.189,88.775)
C2: (2.095,129.894,88.439)
C6: (2.877,131.624,86.897)
C5: (2.199,132.514,87.779)
C4: (1.565,131.999,88.891)
P: (-5.100,135.157,89.615)
C4': (-1.940,133.740,91.444)
C2': (0.372,134.262,91.692)
O2': (1.505,134.108,92.524)
N1: (2.761,130.307,87.315)
N2: (2.080,128.572,88.652)
N3: (1.481,130.711,89.286)
N7: (2.049,133.893,87.721)
N9: (1.002,133.087,89.528)
O5': (-3.744,134.362,89.905)
O3': (-0.676,133.160,93.470)
Image (generated by PyMOL):