Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H51:H52
Extra
PDB:
ATOM 1 O3' G A 50 -7.957 -8.575 -7.436 1.00 30.82 O
ATOM 2 P G A 51 -8.294 -8.254 -8.969 1.00 32.55 P
ATOM 3 OP1 G A 51 -9.628 -8.821 -9.248 1.00 30.70 O
ATOM 4 OP2 G A 51 -7.096 -8.631 -9.743 1.00 31.08 O
ATOM 5 O5' G A 51 -8.418 -6.651 -9.057 1.00 31.93 O
ATOM 6 C5' G A 51 -9.442 -5.973 -8.311 1.00 33.63 C
ATOM 7 C4' G A 51 -9.270 -4.465 -8.356 1.00 31.78 C
ATOM 8 O4' G A 51 -7.938 -4.130 -7.908 1.00 31.44 O
ATOM 9 C3' G A 51 -9.337 -3.898 -9.759 1.00 33.86 C
ATOM 10 O3' G A 51 -10.675 -3.627 -10.096 1.00 38.39 O
ATOM 11 C2' G A 51 -8.576 -2.599 -9.604 1.00 34.36 C
ATOM 12 O2' G A 51 -9.379 -1.637 -8.956 1.00 32.37 O
ATOM 13 C1' G A 51 -7.461 -3.043 -8.673 1.00 33.61 C
ATOM 14 N9 G A 51 -6.188 -3.420 -9.274 1.00 30.41 N
ATOM 15 C8 G A 51 -5.625 -4.669 -9.305 1.00 34.20 C
ATOM 16 N7 G A 51 -4.455 -4.695 -9.882 1.00 32.52 N
ATOM 17 C5 G A 51 -4.229 -3.383 -10.258 1.00 32.04 C
ATOM 18 C6 G A 51 -3.130 -2.794 -10.918 1.00 32.75 C
ATOM 19 O6 G A 51 -2.104 -3.345 -11.315 1.00 28.32 O
ATOM 20 N1 G A 51 -3.299 -1.417 -11.105 1.00 32.28 N
ATOM 21 C2 G A 51 -4.400 -0.705 -10.697 1.00 32.85 C
ATOM 22 N2 G A 51 -4.396 0.622 -10.951 1.00 34.35 N
ATOM 23 N3 G A 51 -5.435 -1.251 -10.071 1.00 31.26 N
ATOM 24 C4 G A 51 -5.283 -2.582 -9.881 1.00 32.57 C
ATOM 25 P U A 52 -11.167 -3.696 -11.618 1.00 42.18 P
ATOM 26 OP1 U A 52 -12.650 -3.683 -11.529 1.00 44.51 O
ATOM 27 OP2 U A 52 -10.476 -4.794 -12.332 1.00 33.56 O
ATOM 28 O5' U A 52 -10.586 -2.340 -12.248 1.00 35.58 O
TER
ATOM 1 O3' G B 51 -10.675 -3.627 -10.096 1.00 38.39 O
ATOM 2 P U B 52 -11.167 -3.696 -11.618 1.00 42.18 P
ATOM 3 OP1 U B 52 -12.650 -3.683 -11.529 1.00 44.51 O
ATOM 4 OP2 U B 52 -10.476 -4.794 -12.332 1.00 33.56 O
ATOM 5 O5' U B 52 -10.586 -2.340 -12.248 1.00 35.58 O
ATOM 6 C5' U B 52 -10.950 -1.045 -11.763 1.00 34.49 C
ATOM 7 C4' U B 52 -10.327 0.059 -12.607 1.00 33.66 C
ATOM 8 O4' U B 52 -8.875 0.073 -12.527 1.00 29.26 O
ATOM 9 C3' U B 52 -10.668 0.010 -14.094 1.00 36.65 C
ATOM 10 O3' U B 52 -10.892 1.316 -14.593 1.00 38.46 O
ATOM 11 C2' U B 52 -9.405 -0.533 -14.739 1.00 39.38 C
ATOM 12 O2' U B 52 -9.235 -0.029 -16.058 1.00 40.98 O
ATOM 13 C1' U B 52 -8.320 0.012 -13.819 1.00 31.80 C
ATOM 14 N1 U B 52 -7.130 -0.878 -13.785 1.00 35.39 N
ATOM 15 C2 U B 52 -5.917 -0.382 -14.211 1.00 33.58 C
ATOM 16 O2 U B 52 -5.787 0.762 -14.608 1.00 37.12 O
ATOM 17 N3 U B 52 -4.865 -1.253 -14.148 1.00 28.11 N
ATOM 18 C4 U B 52 -4.934 -2.559 -13.706 1.00 32.99 C
ATOM 19 O4 U B 52 -3.922 -3.243 -13.697 1.00 32.95 O
ATOM 20 C5 U B 52 -6.233 -3.013 -13.286 1.00 29.14 C
ATOM 21 C6 U B 52 -7.268 -2.176 -13.341 1.00 31.54 C
ATOM 22 P A B 53 -12.363 1.922 -14.703 1.00 47.74 P
ATOM 23 OP1 A B 53 -12.653 2.712 -13.477 1.00 46.13 O
ATOM 24 OP2 A B 53 -13.286 0.833 -15.076 1.00 41.93 O
ATOM 25 O5' A B 53 -12.126 2.920 -15.944 1.00 46.12 O
TER
ATOM 2 P G A 51 -8.294 -8.254 -8.969 1.00 32.55 P
ATOM 3 OP1 G A 51 -9.628 -8.821 -9.248 1.00 30.70 O
ATOM 4 OP2 G A 51 -7.096 -8.631 -9.743 1.00 31.08 O
ATOM 5 O5' G A 51 -8.418 -6.651 -9.057 1.00 31.93 O
ATOM 6 C5' G A 51 -9.442 -5.973 -8.311 1.00 33.63 C
ATOM 7 C4' G A 51 -9.270 -4.465 -8.356 1.00 31.78 C
ATOM 8 O4' G A 51 -7.938 -4.130 -7.908 1.00 31.44 O
ATOM 9 C3' G A 51 -9.337 -3.898 -9.759 1.00 33.86 C
ATOM 10 O3' G A 51 -10.675 -3.627 -10.096 1.00 38.39 O
ATOM 11 C2' G A 51 -8.576 -2.599 -9.604 1.00 34.36 C
ATOM 12 O2' G A 51 -9.379 -1.637 -8.956 1.00 32.37 O
ATOM 13 C1' G A 51 -7.461 -3.043 -8.673 1.00 33.61 C
ATOM 14 N9 G A 51 -6.188 -3.420 -9.274 1.00 30.41 N
ATOM 15 C8 G A 51 -5.625 -4.669 -9.305 1.00 34.20 C
ATOM 16 N7 G A 51 -4.455 -4.695 -9.882 1.00 32.52 N
ATOM 17 C5 G A 51 -4.229 -3.383 -10.258 1.00 32.04 C
ATOM 18 C6 G A 51 -3.130 -2.794 -10.918 1.00 32.75 C
ATOM 19 O6 G A 51 -2.104 -3.345 -11.315 1.00 28.32 O
ATOM 20 N1 G A 51 -3.299 -1.417 -11.105 1.00 32.28 N
ATOM 21 C2 G A 51 -4.400 -0.705 -10.697 1.00 32.85 C
ATOM 22 N2 G A 51 -4.396 0.622 -10.951 1.00 34.35 N
ATOM 23 N3 G A 51 -5.435 -1.251 -10.071 1.00 31.26 N
ATOM 24 C4 G A 51 -5.283 -2.582 -9.881 1.00 32.57 C
ATOM 25 P U A 52 -11.167 -3.696 -11.618 1.00 42.18 P
ATOM 26 OP1 U A 52 -12.650 -3.683 -11.529 1.00 44.51 O
ATOM 27 OP2 U A 52 -10.476 -4.794 -12.332 1.00 33.56 O
ATOM 28 O5' U A 52 -10.586 -2.340 -12.248 1.00 35.58 O
TER
ATOM 1 O3' G B 51 -10.675 -3.627 -10.096 1.00 38.39 O
ATOM 2 P U B 52 -11.167 -3.696 -11.618 1.00 42.18 P
ATOM 3 OP1 U B 52 -12.650 -3.683 -11.529 1.00 44.51 O
ATOM 4 OP2 U B 52 -10.476 -4.794 -12.332 1.00 33.56 O
ATOM 5 O5' U B 52 -10.586 -2.340 -12.248 1.00 35.58 O
ATOM 6 C5' U B 52 -10.950 -1.045 -11.763 1.00 34.49 C
ATOM 7 C4' U B 52 -10.327 0.059 -12.607 1.00 33.66 C
ATOM 8 O4' U B 52 -8.875 0.073 -12.527 1.00 29.26 O
ATOM 9 C3' U B 52 -10.668 0.010 -14.094 1.00 36.65 C
ATOM 10 O3' U B 52 -10.892 1.316 -14.593 1.00 38.46 O
ATOM 11 C2' U B 52 -9.405 -0.533 -14.739 1.00 39.38 C
ATOM 12 O2' U B 52 -9.235 -0.029 -16.058 1.00 40.98 O
ATOM 13 C1' U B 52 -8.320 0.012 -13.819 1.00 31.80 C
ATOM 14 N1 U B 52 -7.130 -0.878 -13.785 1.00 35.39 N
ATOM 15 C2 U B 52 -5.917 -0.382 -14.211 1.00 33.58 C
ATOM 16 O2 U B 52 -5.787 0.762 -14.608 1.00 37.12 O
ATOM 17 N3 U B 52 -4.865 -1.253 -14.148 1.00 28.11 N
ATOM 18 C4 U B 52 -4.934 -2.559 -13.706 1.00 32.99 C
ATOM 19 O4 U B 52 -3.922 -3.243 -13.697 1.00 32.95 O
ATOM 20 C5 U B 52 -6.233 -3.013 -13.286 1.00 29.14 C
ATOM 21 C6 U B 52 -7.268 -2.176 -13.341 1.00 31.54 C
ATOM 22 P A B 53 -12.363 1.922 -14.703 1.00 47.74 P
ATOM 23 OP1 A B 53 -12.653 2.712 -13.477 1.00 46.13 O
ATOM 24 OP2 A B 53 -13.286 0.833 -15.076 1.00 41.93 O
ATOM 25 O5' A B 53 -12.126 2.920 -15.944 1.00 46.12 O
TER
Atoms:
OP1: (-9.628,-8.821,-9.248)
OP2: (-7.096,-8.631,-9.743)
C3': (-9.337,-3.898,-9.759)
C1': (-7.461,-3.043,-8.673)
C5': (-9.442,-5.973,-8.311)
O6: (-2.104,-3.345,-11.315)
O4': (-7.938,-4.130,-7.908)
C8: (-5.625,-4.669,-9.305)
C2: (-4.400,-0.705,-10.697)
C6: (-3.130,-2.794,-10.918)
C5: (-4.229,-3.383,-10.258)
C4: (-5.283,-2.582,-9.881)
P: (-8.294,-8.254,-8.969)
C4': (-9.270,-4.465,-8.356)
C2': (-8.576,-2.599,-9.604)
O2': (-9.379,-1.637,-8.956)
N1: (-3.299,-1.417,-11.105)
N2: (-4.396,0.622,-10.951)
N3: (-5.435,-1.251,-10.071)
N7: (-4.455,-4.695,-9.882)
N9: (-6.188,-3.420,-9.274)
O5': (-8.418,-6.651,-9.057)
O3': (-10.675,-3.627,-10.096)
OP2: (-7.096,-8.631,-9.743)
C3': (-9.337,-3.898,-9.759)
C1': (-7.461,-3.043,-8.673)
C5': (-9.442,-5.973,-8.311)
O6: (-2.104,-3.345,-11.315)
O4': (-7.938,-4.130,-7.908)
C8: (-5.625,-4.669,-9.305)
C2: (-4.400,-0.705,-10.697)
C6: (-3.130,-2.794,-10.918)
C5: (-4.229,-3.383,-10.258)
C4: (-5.283,-2.582,-9.881)
P: (-8.294,-8.254,-8.969)
C4': (-9.270,-4.465,-8.356)
C2': (-8.576,-2.599,-9.604)
O2': (-9.379,-1.637,-8.956)
N1: (-3.299,-1.417,-11.105)
N2: (-4.396,0.622,-10.951)
N3: (-5.435,-1.251,-10.071)
N7: (-4.455,-4.695,-9.882)
N9: (-6.188,-3.420,-9.274)
O5': (-8.418,-6.651,-9.057)
O3': (-10.675,-3.627,-10.096)
C4: (-4.934,-2.559,-13.706)
N3: (-4.865,-1.253,-14.148)
OP1: (-12.650,-3.683,-11.529)
OP2: (-10.476,-4.794,-12.332)
C2: (-5.917,-0.382,-14.211)
C1': (-8.320,0.012,-13.819)
C3': (-10.668,0.010,-14.094)
O5': (-10.586,-2.340,-12.248)
O4': (-8.875,0.073,-12.527)
C5': (-10.950,-1.045,-11.763)
P: (-11.167,-3.696,-11.618)
C4': (-10.327,0.059,-12.607)
C2': (-9.405,-0.533,-14.739)
O2': (-9.235,-0.029,-16.058)
N1: (-7.130,-0.878,-13.785)
O4: (-3.922,-3.243,-13.697)
O2: (-5.787,0.762,-14.608)
C6: (-7.268,-2.176,-13.341)
C5: (-6.233,-3.013,-13.286)
O3': (-10.892,1.316,-14.593)
N3: (-4.865,-1.253,-14.148)
OP1: (-12.650,-3.683,-11.529)
OP2: (-10.476,-4.794,-12.332)
C2: (-5.917,-0.382,-14.211)
C1': (-8.320,0.012,-13.819)
C3': (-10.668,0.010,-14.094)
O5': (-10.586,-2.340,-12.248)
O4': (-8.875,0.073,-12.527)
C5': (-10.950,-1.045,-11.763)
P: (-11.167,-3.696,-11.618)
C4': (-10.327,0.059,-12.607)
C2': (-9.405,-0.533,-14.739)
O2': (-9.235,-0.029,-16.058)
N1: (-7.130,-0.878,-13.785)
O4: (-3.922,-3.243,-13.697)
O2: (-5.787,0.762,-14.608)
C6: (-7.268,-2.176,-13.341)
C5: (-6.233,-3.013,-13.286)
O3': (-10.892,1.316,-14.593)
Image (generated by PyMOL):