Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FO4:A32:A59
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 58 -5.411 -14.605 14.329 1.00 33.96 O
ATOM 2 P A B 59 -3.981 -13.870 14.299 1.00 34.32 P
ATOM 3 OP1 A B 59 -3.016 -14.738 15.020 1.00 34.98 O
ATOM 4 OP2 A B 59 -4.165 -12.464 14.733 1.00 35.15 O
ATOM 5 O5' A B 59 -3.594 -13.850 12.755 1.00 34.10 O
ATOM 6 C5' A B 59 -3.490 -15.060 12.017 1.00 33.16 C
ATOM 7 C4' A B 59 -3.132 -14.770 10.579 1.00 33.72 C
ATOM 8 O4' A B 59 -4.319 -14.317 9.876 1.00 33.63 O
ATOM 9 C3' A B 59 -2.131 -13.648 10.365 1.00 34.61 C
ATOM 10 O3' A B 59 -0.794 -14.107 10.497 1.00 38.20 O
ATOM 11 C2' A B 59 -2.438 -13.219 8.938 1.00 34.34 C
ATOM 12 O2' A B 59 -1.889 -14.106 7.985 1.00 32.40 O
ATOM 13 C1' A B 59 -3.961 -13.338 8.915 1.00 33.43 C
ATOM 14 N9 A B 59 -4.623 -12.081 9.260 1.00 33.68 N
ATOM 15 C8 A B 59 -5.021 -11.637 10.497 1.00 34.18 C
ATOM 16 N7 A B 59 -5.588 -10.455 10.476 1.00 33.71 N
ATOM 17 C5 A B 59 -5.562 -10.096 9.134 1.00 34.03 C
ATOM 18 C6 A B 59 -6.013 -8.952 8.447 1.00 34.34 C
ATOM 19 N6 A B 59 -6.612 -7.910 9.040 1.00 33.64 N
ATOM 20 N1 A B 59 -5.829 -8.913 7.111 1.00 34.94 N
ATOM 21 C2 A B 59 -5.237 -9.954 6.513 1.00 34.20 C
ATOM 22 N3 A B 59 -4.775 -11.079 7.046 1.00 34.40 N
ATOM 23 C4 A B 59 -4.969 -11.088 8.375 1.00 33.70 C
ATOM 24 P U B 60 0.340 -13.096 11.015 1.00 38.00 P
ATOM 25 OP1 U B 60 1.566 -13.891 11.276 1.00 39.92 O
ATOM 26 OP2 U B 60 -0.241 -12.272 12.102 1.00 38.91 O
ATOM 27 O5' U B 60 0.593 -12.138 9.771 1.00 39.70 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 58 -5.411 -14.605 14.329 1.00 33.96 O
ATOM 2 P A B 59 -3.981 -13.870 14.299 1.00 34.32 P
ATOM 3 OP1 A B 59 -3.016 -14.738 15.020 1.00 34.98 O
ATOM 4 OP2 A B 59 -4.165 -12.464 14.733 1.00 35.15 O
ATOM 5 O5' A B 59 -3.594 -13.850 12.755 1.00 34.10 O
ATOM 6 C5' A B 59 -3.490 -15.060 12.017 1.00 33.16 C
ATOM 7 C4' A B 59 -3.132 -14.770 10.579 1.00 33.72 C
ATOM 8 O4' A B 59 -4.319 -14.317 9.876 1.00 33.63 O
ATOM 9 C3' A B 59 -2.131 -13.648 10.365 1.00 34.61 C
ATOM 10 O3' A B 59 -0.794 -14.107 10.497 1.00 38.20 O
ATOM 11 C2' A B 59 -2.438 -13.219 8.938 1.00 34.34 C
ATOM 12 O2' A B 59 -1.889 -14.106 7.985 1.00 32.40 O
ATOM 13 C1' A B 59 -3.961 -13.338 8.915 1.00 33.43 C
ATOM 14 N9 A B 59 -4.623 -12.081 9.260 1.00 33.68 N
ATOM 15 C8 A B 59 -5.021 -11.637 10.497 1.00 34.18 C
ATOM 16 N7 A B 59 -5.588 -10.455 10.476 1.00 33.71 N
ATOM 17 C5 A B 59 -5.562 -10.096 9.134 1.00 34.03 C
ATOM 18 C6 A B 59 -6.013 -8.952 8.447 1.00 34.34 C
ATOM 19 N6 A B 59 -6.612 -7.910 9.040 1.00 33.64 N
ATOM 20 N1 A B 59 -5.829 -8.913 7.111 1.00 34.94 N
ATOM 21 C2 A B 59 -5.237 -9.954 6.513 1.00 34.20 C
ATOM 22 N3 A B 59 -4.775 -11.079 7.046 1.00 34.40 N
ATOM 23 C4 A B 59 -4.969 -11.088 8.375 1.00 33.70 C
ATOM 24 P U B 60 0.340 -13.096 11.015 1.00 38.00 P
ATOM 25 OP1 U B 60 1.566 -13.891 11.276 1.00 39.92 O
ATOM 26 OP2 U B 60 -0.241 -12.272 12.102 1.00 38.91 O
ATOM 27 O5' U B 60 0.593 -12.138 9.771 1.00 39.70 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)
OP1: (-3.016,-14.738,15.020)
OP2: (-4.165,-12.464,14.733)
C3': (-2.131,-13.648,10.365)
C1': (-3.961,-13.338,8.915)
C5': (-3.490,-15.060,12.017)
O4': (-4.319,-14.317,9.876)
C8: (-5.021,-11.637,10.497)
O2': (-1.889,-14.106,7.985)
C6: (-6.013,-8.952,8.447)
C5: (-5.562,-10.096,9.134)
C4: (-4.969,-11.088,8.375)
P: (-3.981,-13.870,14.299)
C4': (-3.132,-14.770,10.579)
C2': (-2.438,-13.219,8.938)
C2: (-5.237,-9.954,6.513)
N1: (-5.829,-8.913,7.111)
N3: (-4.775,-11.079,7.046)
N6: (-6.612,-7.910,9.040)
N7: (-5.588,-10.455,10.476)
N9: (-4.623,-12.081,9.260)
O5': (-3.594,-13.850,12.755)
O3': (-0.794,-14.107,10.497)
OP2: (-4.165,-12.464,14.733)
C3': (-2.131,-13.648,10.365)
C1': (-3.961,-13.338,8.915)
C5': (-3.490,-15.060,12.017)
O4': (-4.319,-14.317,9.876)
C8: (-5.021,-11.637,10.497)
O2': (-1.889,-14.106,7.985)
C6: (-6.013,-8.952,8.447)
C5: (-5.562,-10.096,9.134)
C4: (-4.969,-11.088,8.375)
P: (-3.981,-13.870,14.299)
C4': (-3.132,-14.770,10.579)
C2': (-2.438,-13.219,8.938)
C2: (-5.237,-9.954,6.513)
N1: (-5.829,-8.913,7.111)
N3: (-4.775,-11.079,7.046)
N6: (-6.612,-7.910,9.040)
N7: (-5.588,-10.455,10.476)
N9: (-4.623,-12.081,9.260)
O5': (-3.594,-13.850,12.755)
O3': (-0.794,-14.107,10.497)
Image (generated by PyMOL):