Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3FO4:A33:A32
Extra
PDB:
ATOM 1 O3' U A 32 -5.061 -19.374 4.029 1.00 36.10 O
ATOM 2 P C A 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 3 OP1 C A 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 4 OP2 C A 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 5 O5' C A 33 -6.031 -20.887 5.785 1.00 36.73 O
ATOM 6 C5' C A 33 -4.900 -21.674 6.147 1.00 35.96 C
ATOM 7 C4' C A 33 -4.571 -21.472 7.606 1.00 35.18 C
ATOM 8 O4' C A 33 -4.010 -20.145 7.781 1.00 34.42 O
ATOM 9 C3' C A 33 -5.760 -21.508 8.553 1.00 34.22 C
ATOM 10 O3' C A 33 -6.041 -22.846 8.946 1.00 34.82 O
ATOM 11 C2' C A 33 -5.253 -20.684 9.730 1.00 33.96 C
ATOM 12 O2' C A 33 -4.405 -21.421 10.586 1.00 32.96 O
ATOM 13 C1' C A 33 -4.435 -19.605 9.019 1.00 32.73 C
ATOM 14 N1 C A 33 -5.179 -18.365 8.750 1.00 30.89 N
ATOM 15 C2 C A 33 -5.682 -17.635 9.830 1.00 29.83 C
ATOM 16 O2 C A 33 -5.502 -18.066 10.975 1.00 30.72 O
ATOM 17 N3 C A 33 -6.347 -16.478 9.598 1.00 28.47 N
ATOM 18 C4 C A 33 -6.512 -16.044 8.347 1.00 28.09 C
ATOM 19 N4 C A 33 -7.147 -14.887 8.168 1.00 24.29 N
ATOM 20 C5 C A 33 -6.024 -16.776 7.224 1.00 28.84 C
ATOM 21 C6 C A 33 -5.370 -17.923 7.469 1.00 30.34 C
ATOM 22 P U A 34 -7.537 -23.416 8.806 1.00 35.99 P
ATOM 23 OP1 U A 34 -7.571 -24.803 9.337 1.00 35.15 O
ATOM 24 OP2 U A 34 -7.977 -23.154 7.412 1.00 34.43 O
ATOM 25 O5' U A 34 -8.393 -22.488 9.777 1.00 34.50 O
TER
ATOM 1 O3' U B 31 -3.187 -17.574 -1.878 1.00 38.36 O
ATOM 2 P U B 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 3 OP1 U B 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 4 OP2 U B 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 5 O5' U B 32 -4.485 -17.924 0.297 1.00 38.51 O
ATOM 6 C5' U B 32 -3.310 -17.827 1.095 1.00 36.72 C
ATOM 7 C4' U B 32 -3.617 -18.119 2.549 1.00 35.23 C
ATOM 8 O4' U B 32 -3.475 -16.889 3.311 1.00 34.64 O
ATOM 9 C3' U B 32 -5.040 -18.596 2.837 1.00 35.32 C
ATOM 10 O3' U B 32 -5.061 -19.374 4.029 1.00 36.10 O
ATOM 11 C2' U B 32 -5.802 -17.291 3.041 1.00 34.10 C
ATOM 12 O2' U B 32 -6.928 -17.429 3.889 1.00 33.91 O
ATOM 13 C1' U B 32 -4.747 -16.443 3.746 1.00 33.21 C
ATOM 14 N1 U B 32 -4.858 -14.990 3.549 1.00 30.71 N
ATOM 15 C2 U B 32 -4.542 -14.181 4.625 1.00 29.19 C
ATOM 16 O2 U B 32 -4.147 -14.626 5.687 1.00 27.72 O
ATOM 17 N3 U B 32 -4.702 -12.835 4.409 1.00 29.37 N
ATOM 18 C4 U B 32 -5.131 -12.227 3.249 1.00 28.63 C
ATOM 19 O4 U B 32 -5.243 -10.998 3.214 1.00 30.63 O
ATOM 20 C5 U B 32 -5.423 -13.129 2.175 1.00 29.44 C
ATOM 21 C6 U B 32 -5.277 -14.447 2.357 1.00 29.97 C
ATOM 22 P C B 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 23 OP1 C B 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 24 OP2 C B 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 25 O5' C B 33 -6.031 -20.887 5.785 1.00 36.73 O
TER
ATOM 2 P C A 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 3 OP1 C A 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 4 OP2 C A 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 5 O5' C A 33 -6.031 -20.887 5.785 1.00 36.73 O
ATOM 6 C5' C A 33 -4.900 -21.674 6.147 1.00 35.96 C
ATOM 7 C4' C A 33 -4.571 -21.472 7.606 1.00 35.18 C
ATOM 8 O4' C A 33 -4.010 -20.145 7.781 1.00 34.42 O
ATOM 9 C3' C A 33 -5.760 -21.508 8.553 1.00 34.22 C
ATOM 10 O3' C A 33 -6.041 -22.846 8.946 1.00 34.82 O
ATOM 11 C2' C A 33 -5.253 -20.684 9.730 1.00 33.96 C
ATOM 12 O2' C A 33 -4.405 -21.421 10.586 1.00 32.96 O
ATOM 13 C1' C A 33 -4.435 -19.605 9.019 1.00 32.73 C
ATOM 14 N1 C A 33 -5.179 -18.365 8.750 1.00 30.89 N
ATOM 15 C2 C A 33 -5.682 -17.635 9.830 1.00 29.83 C
ATOM 16 O2 C A 33 -5.502 -18.066 10.975 1.00 30.72 O
ATOM 17 N3 C A 33 -6.347 -16.478 9.598 1.00 28.47 N
ATOM 18 C4 C A 33 -6.512 -16.044 8.347 1.00 28.09 C
ATOM 19 N4 C A 33 -7.147 -14.887 8.168 1.00 24.29 N
ATOM 20 C5 C A 33 -6.024 -16.776 7.224 1.00 28.84 C
ATOM 21 C6 C A 33 -5.370 -17.923 7.469 1.00 30.34 C
ATOM 22 P U A 34 -7.537 -23.416 8.806 1.00 35.99 P
ATOM 23 OP1 U A 34 -7.571 -24.803 9.337 1.00 35.15 O
ATOM 24 OP2 U A 34 -7.977 -23.154 7.412 1.00 34.43 O
ATOM 25 O5' U A 34 -8.393 -22.488 9.777 1.00 34.50 O
TER
ATOM 1 O3' U B 31 -3.187 -17.574 -1.878 1.00 38.36 O
ATOM 2 P U B 32 -4.418 -18.389 -1.228 1.00 39.11 P
ATOM 3 OP1 U B 32 -4.043 -19.828 -1.258 1.00 37.43 O
ATOM 4 OP2 U B 32 -5.672 -17.942 -1.886 1.00 39.68 O
ATOM 5 O5' U B 32 -4.485 -17.924 0.297 1.00 38.51 O
ATOM 6 C5' U B 32 -3.310 -17.827 1.095 1.00 36.72 C
ATOM 7 C4' U B 32 -3.617 -18.119 2.549 1.00 35.23 C
ATOM 8 O4' U B 32 -3.475 -16.889 3.311 1.00 34.64 O
ATOM 9 C3' U B 32 -5.040 -18.596 2.837 1.00 35.32 C
ATOM 10 O3' U B 32 -5.061 -19.374 4.029 1.00 36.10 O
ATOM 11 C2' U B 32 -5.802 -17.291 3.041 1.00 34.10 C
ATOM 12 O2' U B 32 -6.928 -17.429 3.889 1.00 33.91 O
ATOM 13 C1' U B 32 -4.747 -16.443 3.746 1.00 33.21 C
ATOM 14 N1 U B 32 -4.858 -14.990 3.549 1.00 30.71 N
ATOM 15 C2 U B 32 -4.542 -14.181 4.625 1.00 29.19 C
ATOM 16 O2 U B 32 -4.147 -14.626 5.687 1.00 27.72 O
ATOM 17 N3 U B 32 -4.702 -12.835 4.409 1.00 29.37 N
ATOM 18 C4 U B 32 -5.131 -12.227 3.249 1.00 28.63 C
ATOM 19 O4 U B 32 -5.243 -10.998 3.214 1.00 30.63 O
ATOM 20 C5 U B 32 -5.423 -13.129 2.175 1.00 29.44 C
ATOM 21 C6 U B 32 -5.277 -14.447 2.357 1.00 29.97 C
ATOM 22 P C B 33 -6.251 -20.425 4.279 1.00 37.06 P
ATOM 23 OP1 C B 33 -6.033 -21.600 3.398 1.00 37.55 O
ATOM 24 OP2 C B 33 -7.542 -19.698 4.218 1.00 37.69 O
ATOM 25 O5' C B 33 -6.031 -20.887 5.785 1.00 36.73 O
TER
Atoms:
C2: (-5.682,-17.635,9.830)
OP1: (-6.033,-21.600,3.398)
OP2: (-7.542,-19.698,4.218)
C4: (-6.512,-16.044,8.347)
O5': (-6.031,-20.887,5.785)
C3': (-5.760,-21.508,8.553)
C1': (-4.435,-19.605,9.019)
O4': (-4.010,-20.145,7.781)
C5': (-4.900,-21.674,6.147)
P: (-6.251,-20.425,4.279)
O2: (-5.502,-18.066,10.975)
C4': (-4.571,-21.472,7.606)
C2': (-5.253,-20.684,9.730)
O2': (-4.405,-21.421,10.586)
N1: (-5.179,-18.365,8.750)
N3: (-6.347,-16.478,9.598)
N4: (-7.147,-14.887,8.168)
C6: (-5.370,-17.923,7.469)
C5: (-6.024,-16.776,7.224)
O3': (-6.041,-22.846,8.946)
OP1: (-6.033,-21.600,3.398)
OP2: (-7.542,-19.698,4.218)
C4: (-6.512,-16.044,8.347)
O5': (-6.031,-20.887,5.785)
C3': (-5.760,-21.508,8.553)
C1': (-4.435,-19.605,9.019)
O4': (-4.010,-20.145,7.781)
C5': (-4.900,-21.674,6.147)
P: (-6.251,-20.425,4.279)
O2: (-5.502,-18.066,10.975)
C4': (-4.571,-21.472,7.606)
C2': (-5.253,-20.684,9.730)
O2': (-4.405,-21.421,10.586)
N1: (-5.179,-18.365,8.750)
N3: (-6.347,-16.478,9.598)
N4: (-7.147,-14.887,8.168)
C6: (-5.370,-17.923,7.469)
C5: (-6.024,-16.776,7.224)
O3': (-6.041,-22.846,8.946)
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)
Image (generated by PyMOL):