Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FO4:A32:A31
Extra
PDB:
ATOM 1 O3' U A 31 -3.187 -17.574 -1.878 1.00 38.36 O
ATOM 2 P U A 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 3 OP1 U A 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 4 OP2 U A 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 5 O5' U A 32 -4.485 -17.924 0.297 1.00 38.51 O
ATOM 6 C5' U A 32 -3.310 -17.827 1.095 1.00 36.72 C
ATOM 7 C4' U A 32 -3.617 -18.119 2.549 1.00 35.23 C
ATOM 8 O4' U A 32 -3.475 -16.889 3.311 1.00 34.64 O
ATOM 9 C3' U A 32 -5.040 -18.596 2.837 1.00 35.32 C
ATOM 10 O3' U A 32 -5.061 -19.374 4.029 1.00 36.10 O
ATOM 11 C2' U A 32 -5.802 -17.291 3.041 1.00 34.10 C
ATOM 12 O2' U A 32 -6.928 -17.429 3.889 1.00 33.91 O
ATOM 13 C1' U A 32 -4.747 -16.443 3.746 1.00 33.21 C
ATOM 14 N1 U A 32 -4.858 -14.990 3.549 1.00 30.71 N
ATOM 15 C2 U A 32 -4.542 -14.181 4.625 1.00 29.19 C
ATOM 16 O2 U A 32 -4.147 -14.626 5.687 1.00 27.72 O
ATOM 17 N3 U A 32 -4.702 -12.835 4.409 1.00 29.37 N
ATOM 18 C4 U A 32 -5.131 -12.227 3.249 1.00 28.63 C
ATOM 19 O4 U A 32 -5.243 -10.998 3.214 1.00 30.63 O
ATOM 20 C5 U A 32 -5.423 -13.129 2.175 1.00 29.44 C
ATOM 21 C6 U A 32 -5.277 -14.447 2.357 1.00 29.97 C
ATOM 22 P C A 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 23 OP1 C A 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 24 OP2 C A 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 25 O5' C A 33 -6.031 -20.887 5.785 1.00 36.73 O
TER
ATOM 1 O3' U B 30 -7.390 -13.407 -0.945 1.00 31.91 O
ATOM 2 P U B 31 -6.570 -12.492 -1.990 1.00 30.65 P
ATOM 3 OP1 U B 31 -5.899 -11.438 -1.191 1.00 30.58 O
ATOM 4 OP2 U B 31 -7.457 -12.106 -3.114 1.00 30.91 O
ATOM 5 O5' U B 31 -5.453 -13.474 -2.556 1.00 32.66 O
ATOM 6 C5' U B 31 -4.692 -14.285 -1.670 1.00 34.16 C
ATOM 7 C4' U B 31 -3.913 -15.319 -2.443 1.00 35.85 C
ATOM 8 O4' U B 31 -3.053 -14.649 -3.406 1.00 35.95 O
ATOM 9 C3' U B 31 -3.007 -16.191 -1.579 1.00 37.16 C
ATOM 10 O3' U B 31 -3.187 -17.574 -1.878 1.00 38.36 O
ATOM 11 C2' U B 31 -1.595 -15.718 -1.931 1.00 37.80 C
ATOM 12 O2' U B 31 -0.627 -16.746 -1.886 1.00 39.37 O
ATOM 13 C1' U B 31 -1.772 -15.231 -3.367 1.00 37.75 C
ATOM 14 N1 U B 31 -0.784 -14.214 -3.756 1.00 38.74 N
ATOM 15 C2 U B 31 0.139 -14.555 -4.730 1.00 39.76 C
ATOM 16 O2 U B 31 0.143 -15.639 -5.287 1.00 39.62 O
ATOM 17 N3 U B 31 1.055 -13.575 -5.030 1.00 40.01 N
ATOM 18 C4 U B 31 1.137 -12.315 -4.471 1.00 40.44 C
ATOM 19 O4 U B 31 2.039 -11.553 -4.825 1.00 39.45 O
ATOM 20 C5 U B 31 0.137 -12.034 -3.484 1.00 39.49 C
ATOM 21 C6 U B 31 -0.766 -12.970 -3.168 1.00 39.38 C
ATOM 22 P U B 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 23 OP1 U B 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 24 OP2 U B 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 25 O5' U B 32 -4.485 -17.924 0.297 1.00 38.51 O
TER
ATOM 2 P U A 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 3 OP1 U A 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 4 OP2 U A 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 5 O5' U A 32 -4.485 -17.924 0.297 1.00 38.51 O
ATOM 6 C5' U A 32 -3.310 -17.827 1.095 1.00 36.72 C
ATOM 7 C4' U A 32 -3.617 -18.119 2.549 1.00 35.23 C
ATOM 8 O4' U A 32 -3.475 -16.889 3.311 1.00 34.64 O
ATOM 9 C3' U A 32 -5.040 -18.596 2.837 1.00 35.32 C
ATOM 10 O3' U A 32 -5.061 -19.374 4.029 1.00 36.10 O
ATOM 11 C2' U A 32 -5.802 -17.291 3.041 1.00 34.10 C
ATOM 12 O2' U A 32 -6.928 -17.429 3.889 1.00 33.91 O
ATOM 13 C1' U A 32 -4.747 -16.443 3.746 1.00 33.21 C
ATOM 14 N1 U A 32 -4.858 -14.990 3.549 1.00 30.71 N
ATOM 15 C2 U A 32 -4.542 -14.181 4.625 1.00 29.19 C
ATOM 16 O2 U A 32 -4.147 -14.626 5.687 1.00 27.72 O
ATOM 17 N3 U A 32 -4.702 -12.835 4.409 1.00 29.37 N
ATOM 18 C4 U A 32 -5.131 -12.227 3.249 1.00 28.63 C
ATOM 19 O4 U A 32 -5.243 -10.998 3.214 1.00 30.63 O
ATOM 20 C5 U A 32 -5.423 -13.129 2.175 1.00 29.44 C
ATOM 21 C6 U A 32 -5.277 -14.447 2.357 1.00 29.97 C
ATOM 22 P C A 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 23 OP1 C A 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 24 OP2 C A 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 25 O5' C A 33 -6.031 -20.887 5.785 1.00 36.73 O
TER
ATOM 1 O3' U B 30 -7.390 -13.407 -0.945 1.00 31.91 O
ATOM 2 P U B 31 -6.570 -12.492 -1.990 1.00 30.65 P
ATOM 3 OP1 U B 31 -5.899 -11.438 -1.191 1.00 30.58 O
ATOM 4 OP2 U B 31 -7.457 -12.106 -3.114 1.00 30.91 O
ATOM 5 O5' U B 31 -5.453 -13.474 -2.556 1.00 32.66 O
ATOM 6 C5' U B 31 -4.692 -14.285 -1.670 1.00 34.16 C
ATOM 7 C4' U B 31 -3.913 -15.319 -2.443 1.00 35.85 C
ATOM 8 O4' U B 31 -3.053 -14.649 -3.406 1.00 35.95 O
ATOM 9 C3' U B 31 -3.007 -16.191 -1.579 1.00 37.16 C
ATOM 10 O3' U B 31 -3.187 -17.574 -1.878 1.00 38.36 O
ATOM 11 C2' U B 31 -1.595 -15.718 -1.931 1.00 37.80 C
ATOM 12 O2' U B 31 -0.627 -16.746 -1.886 1.00 39.37 O
ATOM 13 C1' U B 31 -1.772 -15.231 -3.367 1.00 37.75 C
ATOM 14 N1 U B 31 -0.784 -14.214 -3.756 1.00 38.74 N
ATOM 15 C2 U B 31 0.139 -14.555 -4.730 1.00 39.76 C
ATOM 16 O2 U B 31 0.143 -15.639 -5.287 1.00 39.62 O
ATOM 17 N3 U B 31 1.055 -13.575 -5.030 1.00 40.01 N
ATOM 18 C4 U B 31 1.137 -12.315 -4.471 1.00 40.44 C
ATOM 19 O4 U B 31 2.039 -11.553 -4.825 1.00 39.45 O
ATOM 20 C5 U B 31 0.137 -12.034 -3.484 1.00 39.49 C
ATOM 21 C6 U B 31 -0.766 -12.970 -3.168 1.00 39.38 C
ATOM 22 P U B 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 23 OP1 U B 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 24 OP2 U B 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 25 O5' U B 32 -4.485 -17.924 0.297 1.00 38.51 O
TER
Atoms:
C4: (-5.131,-12.227,3.249)
N3: (-4.702,-12.835,4.409)
OP1: (-4.043,-19.828,-1.258)
OP2: (-5.672,-17.942,-1.886)
C2: (-4.542,-14.181,4.625)
C1': (-4.747,-16.443,3.746)
C3': (-5.040,-18.596,2.837)
O5': (-4.485,-17.924,0.297)
O4': (-3.475,-16.889,3.311)
C5': (-3.310,-17.827,1.095)
P: (-4.418,-18.389,-1.228)
C4': (-3.617,-18.119,2.549)
C2': (-5.802,-17.291,3.041)
O2': (-6.928,-17.429,3.889)
N1: (-4.858,-14.990,3.549)
O4: (-5.243,-10.998,3.214)
O2: (-4.147,-14.626,5.687)
C6: (-5.277,-14.447,2.357)
C5: (-5.423,-13.129,2.175)
O3': (-5.061,-19.374,4.029)
N3: (-4.702,-12.835,4.409)
OP1: (-4.043,-19.828,-1.258)
OP2: (-5.672,-17.942,-1.886)
C2: (-4.542,-14.181,4.625)
C1': (-4.747,-16.443,3.746)
C3': (-5.040,-18.596,2.837)
O5': (-4.485,-17.924,0.297)
O4': (-3.475,-16.889,3.311)
C5': (-3.310,-17.827,1.095)
P: (-4.418,-18.389,-1.228)
C4': (-3.617,-18.119,2.549)
C2': (-5.802,-17.291,3.041)
O2': (-6.928,-17.429,3.889)
N1: (-4.858,-14.990,3.549)
O4: (-5.243,-10.998,3.214)
O2: (-4.147,-14.626,5.687)
C6: (-5.277,-14.447,2.357)
C5: (-5.423,-13.129,2.175)
O3': (-5.061,-19.374,4.029)
C4: (1.137,-12.315,-4.471)
N3: (1.055,-13.575,-5.030)
OP1: (-5.899,-11.438,-1.191)
OP2: (-7.457,-12.106,-3.114)
C2: (0.139,-14.555,-4.730)
C1': (-1.772,-15.231,-3.367)
C3': (-3.007,-16.191,-1.579)
O5': (-5.453,-13.474,-2.556)
O4': (-3.053,-14.649,-3.406)
C5': (-4.692,-14.285,-1.670)
P: (-6.570,-12.492,-1.990)
C4': (-3.913,-15.319,-2.443)
C2': (-1.595,-15.718,-1.931)
O2': (-0.627,-16.746,-1.886)
N1: (-0.784,-14.214,-3.756)
O4: (2.039,-11.553,-4.825)
O2: (0.143,-15.639,-5.287)
C6: (-0.766,-12.970,-3.168)
C5: (0.137,-12.034,-3.484)
O3': (-3.187,-17.574,-1.878)
N3: (1.055,-13.575,-5.030)
OP1: (-5.899,-11.438,-1.191)
OP2: (-7.457,-12.106,-3.114)
C2: (0.139,-14.555,-4.730)
C1': (-1.772,-15.231,-3.367)
C3': (-3.007,-16.191,-1.579)
O5': (-5.453,-13.474,-2.556)
O4': (-3.053,-14.649,-3.406)
C5': (-4.692,-14.285,-1.670)
P: (-6.570,-12.492,-1.990)
C4': (-3.913,-15.319,-2.443)
C2': (-1.595,-15.718,-1.931)
O2': (-0.627,-16.746,-1.886)
N1: (-0.784,-14.214,-3.756)
O4: (2.039,-11.553,-4.825)
O2: (0.143,-15.639,-5.287)
C6: (-0.766,-12.970,-3.168)
C5: (0.137,-12.034,-3.484)
O3': (-3.187,-17.574,-1.878)
Image (generated by PyMOL):