Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNQ:B1:B0
Extra
PDB:
ATOM 1 O3' U A 0 -5.398 -5.290 -3.599 1.00 72.19 O
ATOM 2 P U A 1 -6.244 -5.753 -2.297 1.00 70.68 P
ATOM 3 OP1 U A 1 -6.007 -7.194 -2.051 1.00 71.89 O
ATOM 4 OP2 U A 1 -7.637 -5.283 -2.560 1.00 70.54 O
ATOM 5 O5' U A 1 -5.676 -4.918 -1.068 1.00 70.21 O
ATOM 6 C5' U A 1 -5.648 -5.489 0.239 1.00 67.07 C
ATOM 7 C4' U A 1 -6.394 -4.612 1.220 1.00 65.87 C
ATOM 8 O4' U A 1 -5.727 -3.335 1.325 1.00 64.33 O
ATOM 9 C3' U A 1 -7.847 -4.316 0.876 1.00 65.17 C
ATOM 10 O3' U A 1 -8.711 -5.293 1.463 1.00 63.51 O
ATOM 11 C2' U A 1 -8.091 -2.874 1.333 1.00 67.16 C
ATOM 12 O2' U A 1 -8.854 -2.754 2.518 1.00 71.16 O
ATOM 13 C1' U A 1 -6.677 -2.305 1.504 1.00 66.13 C
ATOM 14 N1 U A 1 -6.335 -1.219 0.574 1.00 66.07 N
ATOM 15 C2 U A 1 -6.494 0.089 1.005 1.00 66.07 C
ATOM 16 O2 U A 1 -6.943 0.378 2.102 1.00 63.08 O
ATOM 17 N3 U A 1 -6.108 1.047 0.099 1.00 66.10 N
ATOM 18 C4 U A 1 -5.598 0.836 -1.168 1.00 67.40 C
ATOM 19 O4 U A 1 -5.289 1.804 -1.863 1.00 66.46 O
ATOM 20 C5 U A 1 -5.482 -0.540 -1.545 1.00 66.78 C
ATOM 21 C6 U A 1 -5.849 -1.495 -0.684 1.00 67.17 C
ATOM 22 P G A 2 -8.751 -5.496 3.065 1.00 58.22 P
ATOM 23 OP1 G A 2 -7.707 -4.674 3.721 1.00 57.93 O
ATOM 24 OP2 G A 2 -8.765 -6.965 3.275 1.00 61.60 O
ATOM 25 O5' G A 2 -10.169 -4.929 3.516 1.00 56.09 O
TER
ATOM 1 OP3 U B 0 -3.427 -0.838 -5.966 0.00 67.78 O
ATOM 2 P U B 0 -4.182 -2.143 -5.793 0.00 68.15 P
ATOM 3 OP1 U B 0 -4.911 -2.187 -4.460 0.00 67.77 O
ATOM 4 OP2 U B 0 -5.048 -2.483 -7.000 0.00 67.77 O
ATOM 5 O5' U B 0 -3.054 -3.316 -5.717 0.00 68.68 O
ATOM 6 C5' U B 0 -3.391 -4.660 -6.093 1.00 69.91 C
ATOM 7 C4' U B 0 -3.407 -5.575 -4.882 1.00 71.39 C
ATOM 8 O4' U B 0 -2.081 -6.068 -4.631 1.00 71.52 O
ATOM 9 C3' U B 0 -3.973 -5.051 -3.560 1.00 71.24 C
ATOM 10 O3' U B 0 -5.398 -5.290 -3.599 1.00 72.19 O
ATOM 11 C2' U B 0 -3.100 -5.700 -2.471 1.00 71.95 C
ATOM 12 O2' U B 0 -3.693 -6.778 -1.779 1.00 74.22 O
ATOM 13 C1' U B 0 -1.871 -6.205 -3.246 1.00 70.48 C
ATOM 14 N1 U B 0 -0.557 -5.617 -2.951 1.00 67.46 N
ATOM 15 C2 U B 0 0.281 -6.296 -2.085 1.00 66.54 C
ATOM 16 O2 U B 0 -0.066 -7.293 -1.477 1.00 63.80 O
ATOM 17 N3 U B 0 1.541 -5.765 -1.963 1.00 66.19 N
ATOM 18 C4 U B 0 2.034 -4.641 -2.596 1.00 66.85 C
ATOM 19 O4 U B 0 3.240 -4.394 -2.534 1.00 65.60 O
ATOM 20 C5 U B 0 1.085 -3.960 -3.419 1.00 66.55 C
ATOM 21 C6 U B 0 -0.145 -4.453 -3.560 1.00 66.92 C
ATOM 22 P U B 1 -6.244 -5.753 -2.297 1.00 70.68 P
ATOM 23 OP1 U B 1 -6.007 -7.194 -2.051 1.00 71.89 O
ATOM 24 OP2 U B 1 -7.637 -5.283 -2.560 1.00 70.54 O
ATOM 25 O5' U B 1 -5.676 -4.918 -1.068 1.00 70.21 O
TER
ATOM 2 P U A 1 -6.244 -5.753 -2.297 1.00 70.68 P
ATOM 3 OP1 U A 1 -6.007 -7.194 -2.051 1.00 71.89 O
ATOM 4 OP2 U A 1 -7.637 -5.283 -2.560 1.00 70.54 O
ATOM 5 O5' U A 1 -5.676 -4.918 -1.068 1.00 70.21 O
ATOM 6 C5' U A 1 -5.648 -5.489 0.239 1.00 67.07 C
ATOM 7 C4' U A 1 -6.394 -4.612 1.220 1.00 65.87 C
ATOM 8 O4' U A 1 -5.727 -3.335 1.325 1.00 64.33 O
ATOM 9 C3' U A 1 -7.847 -4.316 0.876 1.00 65.17 C
ATOM 10 O3' U A 1 -8.711 -5.293 1.463 1.00 63.51 O
ATOM 11 C2' U A 1 -8.091 -2.874 1.333 1.00 67.16 C
ATOM 12 O2' U A 1 -8.854 -2.754 2.518 1.00 71.16 O
ATOM 13 C1' U A 1 -6.677 -2.305 1.504 1.00 66.13 C
ATOM 14 N1 U A 1 -6.335 -1.219 0.574 1.00 66.07 N
ATOM 15 C2 U A 1 -6.494 0.089 1.005 1.00 66.07 C
ATOM 16 O2 U A 1 -6.943 0.378 2.102 1.00 63.08 O
ATOM 17 N3 U A 1 -6.108 1.047 0.099 1.00 66.10 N
ATOM 18 C4 U A 1 -5.598 0.836 -1.168 1.00 67.40 C
ATOM 19 O4 U A 1 -5.289 1.804 -1.863 1.00 66.46 O
ATOM 20 C5 U A 1 -5.482 -0.540 -1.545 1.00 66.78 C
ATOM 21 C6 U A 1 -5.849 -1.495 -0.684 1.00 67.17 C
ATOM 22 P G A 2 -8.751 -5.496 3.065 1.00 58.22 P
ATOM 23 OP1 G A 2 -7.707 -4.674 3.721 1.00 57.93 O
ATOM 24 OP2 G A 2 -8.765 -6.965 3.275 1.00 61.60 O
ATOM 25 O5' G A 2 -10.169 -4.929 3.516 1.00 56.09 O
TER
ATOM 1 OP3 U B 0 -3.427 -0.838 -5.966 0.00 67.78 O
ATOM 2 P U B 0 -4.182 -2.143 -5.793 0.00 68.15 P
ATOM 3 OP1 U B 0 -4.911 -2.187 -4.460 0.00 67.77 O
ATOM 4 OP2 U B 0 -5.048 -2.483 -7.000 0.00 67.77 O
ATOM 5 O5' U B 0 -3.054 -3.316 -5.717 0.00 68.68 O
ATOM 6 C5' U B 0 -3.391 -4.660 -6.093 1.00 69.91 C
ATOM 7 C4' U B 0 -3.407 -5.575 -4.882 1.00 71.39 C
ATOM 8 O4' U B 0 -2.081 -6.068 -4.631 1.00 71.52 O
ATOM 9 C3' U B 0 -3.973 -5.051 -3.560 1.00 71.24 C
ATOM 10 O3' U B 0 -5.398 -5.290 -3.599 1.00 72.19 O
ATOM 11 C2' U B 0 -3.100 -5.700 -2.471 1.00 71.95 C
ATOM 12 O2' U B 0 -3.693 -6.778 -1.779 1.00 74.22 O
ATOM 13 C1' U B 0 -1.871 -6.205 -3.246 1.00 70.48 C
ATOM 14 N1 U B 0 -0.557 -5.617 -2.951 1.00 67.46 N
ATOM 15 C2 U B 0 0.281 -6.296 -2.085 1.00 66.54 C
ATOM 16 O2 U B 0 -0.066 -7.293 -1.477 1.00 63.80 O
ATOM 17 N3 U B 0 1.541 -5.765 -1.963 1.00 66.19 N
ATOM 18 C4 U B 0 2.034 -4.641 -2.596 1.00 66.85 C
ATOM 19 O4 U B 0 3.240 -4.394 -2.534 1.00 65.60 O
ATOM 20 C5 U B 0 1.085 -3.960 -3.419 1.00 66.55 C
ATOM 21 C6 U B 0 -0.145 -4.453 -3.560 1.00 66.92 C
ATOM 22 P U B 1 -6.244 -5.753 -2.297 1.00 70.68 P
ATOM 23 OP1 U B 1 -6.007 -7.194 -2.051 1.00 71.89 O
ATOM 24 OP2 U B 1 -7.637 -5.283 -2.560 1.00 70.54 O
ATOM 25 O5' U B 1 -5.676 -4.918 -1.068 1.00 70.21 O
TER
Atoms:
C4: (-5.598,0.836,-1.168)
N3: (-6.108,1.047,0.099)
OP1: (-6.007,-7.194,-2.051)
OP2: (-7.637,-5.283,-2.560)
C2: (-6.494,0.089,1.005)
C1': (-6.677,-2.305,1.504)
C3': (-7.847,-4.316,0.876)
O5': (-5.676,-4.918,-1.068)
O4': (-5.727,-3.335,1.325)
C5': (-5.648,-5.489,0.239)
P: (-6.244,-5.753,-2.297)
C4': (-6.394,-4.612,1.220)
C2': (-8.091,-2.874,1.333)
O2': (-8.854,-2.754,2.518)
N1: (-6.335,-1.219,0.574)
O4: (-5.289,1.804,-1.863)
O2: (-6.943,0.378,2.102)
C6: (-5.849,-1.495,-0.684)
C5: (-5.482,-0.540,-1.545)
O3': (-8.711,-5.293,1.463)
N3: (-6.108,1.047,0.099)
OP1: (-6.007,-7.194,-2.051)
OP2: (-7.637,-5.283,-2.560)
C2: (-6.494,0.089,1.005)
C1': (-6.677,-2.305,1.504)
C3': (-7.847,-4.316,0.876)
O5': (-5.676,-4.918,-1.068)
O4': (-5.727,-3.335,1.325)
C5': (-5.648,-5.489,0.239)
P: (-6.244,-5.753,-2.297)
C4': (-6.394,-4.612,1.220)
C2': (-8.091,-2.874,1.333)
O2': (-8.854,-2.754,2.518)
N1: (-6.335,-1.219,0.574)
O4: (-5.289,1.804,-1.863)
O2: (-6.943,0.378,2.102)
C6: (-5.849,-1.495,-0.684)
C5: (-5.482,-0.540,-1.545)
O3': (-8.711,-5.293,1.463)
C4: (2.034,-4.641,-2.596)
N3: (1.541,-5.765,-1.963)
OP1: (-4.911,-2.187,-4.460)
OP2: (-5.048,-2.483,-7.000)
OP3: (-3.427,-0.838,-5.966)
O5': (-3.054,-3.316,-5.717)
C3': (-3.973,-5.051,-3.560)
C1': (-1.871,-6.205,-3.246)
C2: (0.281,-6.296,-2.085)
O4': (-2.081,-6.068,-4.631)
C5': (-3.391,-4.660,-6.093)
P: (-4.182,-2.143,-5.793)
C4': (-3.407,-5.575,-4.882)
C2': (-3.100,-5.700,-2.471)
O2': (-3.693,-6.778,-1.779)
N1: (-0.557,-5.617,-2.951)
O4: (3.240,-4.394,-2.534)
O2: (-0.066,-7.293,-1.477)
C6: (-0.145,-4.453,-3.560)
C5: (1.085,-3.960,-3.419)
O3': (-5.398,-5.290,-3.599)
N3: (1.541,-5.765,-1.963)
OP1: (-4.911,-2.187,-4.460)
OP2: (-5.048,-2.483,-7.000)
OP3: (-3.427,-0.838,-5.966)
O5': (-3.054,-3.316,-5.717)
C3': (-3.973,-5.051,-3.560)
C1': (-1.871,-6.205,-3.246)
C2: (0.281,-6.296,-2.085)
O4': (-2.081,-6.068,-4.631)
C5': (-3.391,-4.660,-6.093)
P: (-4.182,-2.143,-5.793)
C4': (-3.407,-5.575,-4.882)
C2': (-3.100,-5.700,-2.471)
O2': (-3.693,-6.778,-1.779)
N1: (-0.557,-5.617,-2.951)
O4: (3.240,-4.394,-2.534)
O2: (-0.066,-7.293,-1.477)
C6: (-0.145,-4.453,-3.560)
C5: (1.085,-3.960,-3.419)
O3': (-5.398,-5.290,-3.599)
Image (generated by PyMOL):