Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3Q3Z:V52:V53
Extra
PDB:
ATOM 1 O3' G A 51 1.418 9.957 23.534 1.00 58.74 O
ATOM 2 P U A 52 -0.059 10.262 23.014 1.00 59.53 P
ATOM 3 OP1 U A 52 0.055 10.884 21.674 1.00 57.86 O
ATOM 4 OP2 U A 52 -0.807 10.945 24.094 1.00 61.87 O
ATOM 5 O5' U A 52 -0.658 8.791 22.846 1.00 58.51 O
ATOM 6 C5' U A 52 -0.176 7.955 21.805 1.00 54.55 C
ATOM 7 C4' U A 52 -0.785 6.567 21.896 1.00 57.23 C
ATOM 8 O4' U A 52 -0.559 5.991 23.212 1.00 55.53 O
ATOM 9 C3' U A 52 -2.290 6.505 21.724 1.00 53.39 C
ATOM 10 O3' U A 52 -2.652 6.565 20.338 1.00 55.16 O
ATOM 11 C2' U A 52 -2.585 5.158 22.366 1.00 50.38 C
ATOM 12 O2' U A 52 -2.262 4.066 21.527 1.00 57.90 O
ATOM 13 C1' U A 52 -1.668 5.188 23.581 1.00 50.40 C
ATOM 14 N1 U A 52 -2.326 5.722 24.828 1.00 48.92 N
ATOM 15 C2 U A 52 -3.268 4.934 25.457 1.00 46.65 C
ATOM 16 O2 U A 52 -3.594 3.831 25.050 1.00 54.20 O
ATOM 17 N3 U A 52 -3.828 5.485 26.584 1.00 47.80 N
ATOM 18 C4 U A 52 -3.542 6.724 27.140 1.00 54.32 C
ATOM 19 O4 U A 52 -4.124 7.089 28.158 1.00 55.50 O
ATOM 20 C5 U A 52 -2.547 7.491 26.434 1.00 49.78 C
ATOM 21 C6 U A 52 -1.991 6.971 25.332 1.00 48.86 C
ATOM 22 P U A 53 -3.971 7.347 19.884 1.00 50.86 P
ATOM 23 OP1 U A 53 -4.072 7.253 18.410 1.00 51.97 O
ATOM 24 OP2 U A 53 -3.956 8.672 20.545 1.00 50.44 O
ATOM 25 O5' U A 53 -5.154 6.489 20.536 1.00 51.85 O
TER
ATOM 1 O3' U B 52 -2.652 6.565 20.338 1.00 55.16 O
ATOM 2 P U B 53 -3.971 7.347 19.884 1.00 50.86 P
ATOM 3 OP1 U B 53 -4.072 7.253 18.410 1.00 51.97 O
ATOM 4 OP2 U B 53 -3.956 8.672 20.545 1.00 50.44 O
ATOM 5 O5' U B 53 -5.154 6.489 20.536 1.00 51.85 O
ATOM 6 C5' U B 53 -5.328 5.102 20.215 1.00 54.37 C
ATOM 7 C4' U B 53 -6.354 4.425 21.115 1.00 49.69 C
ATOM 8 O4' U B 53 -5.880 4.325 22.482 1.00 54.64 O
ATOM 9 C3' U B 53 -7.669 5.166 21.247 1.00 51.20 C
ATOM 10 O3' U B 53 -8.478 4.890 20.133 1.00 43.50 O
ATOM 11 C2' U B 53 -8.221 4.602 22.549 1.00 52.79 C
ATOM 12 O2' U B 53 -8.808 3.326 22.387 1.00 54.37 O
ATOM 13 C1' U B 53 -6.950 4.542 23.394 1.00 48.93 C
ATOM 14 N1 U B 53 -6.710 5.791 24.208 1.00 44.19 N
ATOM 15 C2 U B 53 -7.414 5.969 25.388 1.00 46.25 C
ATOM 16 O2 U B 53 -8.221 5.166 25.818 1.00 56.17 O
ATOM 17 N3 U B 53 -7.141 7.133 26.067 1.00 45.14 N
ATOM 18 C4 U B 53 -6.250 8.131 25.700 1.00 48.22 C
ATOM 19 O4 U B 53 -6.111 9.117 26.417 1.00 48.07 O
ATOM 20 C5 U B 53 -5.550 7.889 24.462 1.00 50.35 C
ATOM 21 C6 U B 53 -5.804 6.753 23.781 1.00 50.80 C
ATOM 22 P A B 54 -9.118 6.103 19.332 1.00 53.26 P
ATOM 23 OP1 A B 54 -9.828 5.499 18.188 1.00 55.66 O
ATOM 24 OP2 A B 54 -8.094 7.156 19.097 1.00 44.80 O
ATOM 25 O5' A B 54 -10.157 6.695 20.391 1.00 51.17 O
TER
ATOM 2 P U A 52 -0.059 10.262 23.014 1.00 59.53 P
ATOM 3 OP1 U A 52 0.055 10.884 21.674 1.00 57.86 O
ATOM 4 OP2 U A 52 -0.807 10.945 24.094 1.00 61.87 O
ATOM 5 O5' U A 52 -0.658 8.791 22.846 1.00 58.51 O
ATOM 6 C5' U A 52 -0.176 7.955 21.805 1.00 54.55 C
ATOM 7 C4' U A 52 -0.785 6.567 21.896 1.00 57.23 C
ATOM 8 O4' U A 52 -0.559 5.991 23.212 1.00 55.53 O
ATOM 9 C3' U A 52 -2.290 6.505 21.724 1.00 53.39 C
ATOM 10 O3' U A 52 -2.652 6.565 20.338 1.00 55.16 O
ATOM 11 C2' U A 52 -2.585 5.158 22.366 1.00 50.38 C
ATOM 12 O2' U A 52 -2.262 4.066 21.527 1.00 57.90 O
ATOM 13 C1' U A 52 -1.668 5.188 23.581 1.00 50.40 C
ATOM 14 N1 U A 52 -2.326 5.722 24.828 1.00 48.92 N
ATOM 15 C2 U A 52 -3.268 4.934 25.457 1.00 46.65 C
ATOM 16 O2 U A 52 -3.594 3.831 25.050 1.00 54.20 O
ATOM 17 N3 U A 52 -3.828 5.485 26.584 1.00 47.80 N
ATOM 18 C4 U A 52 -3.542 6.724 27.140 1.00 54.32 C
ATOM 19 O4 U A 52 -4.124 7.089 28.158 1.00 55.50 O
ATOM 20 C5 U A 52 -2.547 7.491 26.434 1.00 49.78 C
ATOM 21 C6 U A 52 -1.991 6.971 25.332 1.00 48.86 C
ATOM 22 P U A 53 -3.971 7.347 19.884 1.00 50.86 P
ATOM 23 OP1 U A 53 -4.072 7.253 18.410 1.00 51.97 O
ATOM 24 OP2 U A 53 -3.956 8.672 20.545 1.00 50.44 O
ATOM 25 O5' U A 53 -5.154 6.489 20.536 1.00 51.85 O
TER
ATOM 1 O3' U B 52 -2.652 6.565 20.338 1.00 55.16 O
ATOM 2 P U B 53 -3.971 7.347 19.884 1.00 50.86 P
ATOM 3 OP1 U B 53 -4.072 7.253 18.410 1.00 51.97 O
ATOM 4 OP2 U B 53 -3.956 8.672 20.545 1.00 50.44 O
ATOM 5 O5' U B 53 -5.154 6.489 20.536 1.00 51.85 O
ATOM 6 C5' U B 53 -5.328 5.102 20.215 1.00 54.37 C
ATOM 7 C4' U B 53 -6.354 4.425 21.115 1.00 49.69 C
ATOM 8 O4' U B 53 -5.880 4.325 22.482 1.00 54.64 O
ATOM 9 C3' U B 53 -7.669 5.166 21.247 1.00 51.20 C
ATOM 10 O3' U B 53 -8.478 4.890 20.133 1.00 43.50 O
ATOM 11 C2' U B 53 -8.221 4.602 22.549 1.00 52.79 C
ATOM 12 O2' U B 53 -8.808 3.326 22.387 1.00 54.37 O
ATOM 13 C1' U B 53 -6.950 4.542 23.394 1.00 48.93 C
ATOM 14 N1 U B 53 -6.710 5.791 24.208 1.00 44.19 N
ATOM 15 C2 U B 53 -7.414 5.969 25.388 1.00 46.25 C
ATOM 16 O2 U B 53 -8.221 5.166 25.818 1.00 56.17 O
ATOM 17 N3 U B 53 -7.141 7.133 26.067 1.00 45.14 N
ATOM 18 C4 U B 53 -6.250 8.131 25.700 1.00 48.22 C
ATOM 19 O4 U B 53 -6.111 9.117 26.417 1.00 48.07 O
ATOM 20 C5 U B 53 -5.550 7.889 24.462 1.00 50.35 C
ATOM 21 C6 U B 53 -5.804 6.753 23.781 1.00 50.80 C
ATOM 22 P A B 54 -9.118 6.103 19.332 1.00 53.26 P
ATOM 23 OP1 A B 54 -9.828 5.499 18.188 1.00 55.66 O
ATOM 24 OP2 A B 54 -8.094 7.156 19.097 1.00 44.80 O
ATOM 25 O5' A B 54 -10.157 6.695 20.391 1.00 51.17 O
TER
Atoms:
C4: (-3.542,6.724,27.140)
N3: (-3.828,5.485,26.584)
OP1: (0.055,10.884,21.674)
OP2: (-0.807,10.945,24.094)
C2: (-3.268,4.934,25.457)
C1': (-1.668,5.188,23.581)
C3': (-2.290,6.505,21.724)
O5': (-0.658,8.791,22.846)
O4': (-0.559,5.991,23.212)
C5': (-0.176,7.955,21.805)
P: (-0.059,10.262,23.014)
C4': (-0.785,6.567,21.896)
C2': (-2.585,5.158,22.366)
O2': (-2.262,4.066,21.527)
N1: (-2.326,5.722,24.828)
O4: (-4.124,7.089,28.158)
O2: (-3.594,3.831,25.050)
C6: (-1.991,6.971,25.332)
C5: (-2.547,7.491,26.434)
O3': (-2.652,6.565,20.338)
N3: (-3.828,5.485,26.584)
OP1: (0.055,10.884,21.674)
OP2: (-0.807,10.945,24.094)
C2: (-3.268,4.934,25.457)
C1': (-1.668,5.188,23.581)
C3': (-2.290,6.505,21.724)
O5': (-0.658,8.791,22.846)
O4': (-0.559,5.991,23.212)
C5': (-0.176,7.955,21.805)
P: (-0.059,10.262,23.014)
C4': (-0.785,6.567,21.896)
C2': (-2.585,5.158,22.366)
O2': (-2.262,4.066,21.527)
N1: (-2.326,5.722,24.828)
O4: (-4.124,7.089,28.158)
O2: (-3.594,3.831,25.050)
C6: (-1.991,6.971,25.332)
C5: (-2.547,7.491,26.434)
O3': (-2.652,6.565,20.338)
C4: (-6.250,8.131,25.700)
N3: (-7.141,7.133,26.067)
OP1: (-4.072,7.253,18.410)
OP2: (-3.956,8.672,20.545)
C2: (-7.414,5.969,25.388)
C1': (-6.950,4.542,23.394)
C3': (-7.669,5.166,21.247)
O5': (-5.154,6.489,20.536)
O4': (-5.880,4.325,22.482)
C5': (-5.328,5.102,20.215)
P: (-3.971,7.347,19.884)
C4': (-6.354,4.425,21.115)
C2': (-8.221,4.602,22.549)
O2': (-8.808,3.326,22.387)
N1: (-6.710,5.791,24.208)
O4: (-6.111,9.117,26.417)
O2: (-8.221,5.166,25.818)
C6: (-5.804,6.753,23.781)
C5: (-5.550,7.889,24.462)
O3': (-8.478,4.890,20.133)
N3: (-7.141,7.133,26.067)
OP1: (-4.072,7.253,18.410)
OP2: (-3.956,8.672,20.545)
C2: (-7.414,5.969,25.388)
C1': (-6.950,4.542,23.394)
C3': (-7.669,5.166,21.247)
O5': (-5.154,6.489,20.536)
O4': (-5.880,4.325,22.482)
C5': (-5.328,5.102,20.215)
P: (-3.971,7.347,19.884)
C4': (-6.354,4.425,21.115)
C2': (-8.221,4.602,22.549)
O2': (-8.808,3.326,22.387)
N1: (-6.710,5.791,24.208)
O4: (-6.111,9.117,26.417)
O2: (-8.221,5.166,25.818)
C6: (-5.804,6.753,23.781)
C5: (-5.550,7.889,24.462)
O3': (-8.478,4.890,20.133)
Image (generated by PyMOL):