Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OIN:C6:C5
Extra
PDB:
ATOM 1 O3' U A 5 -4.306 -2.115 18.503 1.00 31.53 O
ATOM 2 P C A 6 -4.258 -1.338 17.118 1.00 38.76 P
ATOM 3 OP1 C A 6 -2.992 -0.552 17.009 1.00 37.50 O
ATOM 4 OP2 C A 6 -5.555 -0.652 17.000 1.00 33.03 O
ATOM 5 O5' C A 6 -4.212 -2.543 16.086 1.00 45.06 O
ATOM 6 C5' C A 6 -4.051 -2.212 14.717 1.00 35.01 C
ATOM 7 C4' C A 6 -4.161 -3.424 13.832 1.00 37.09 C
ATOM 8 O4' C A 6 -3.140 -4.394 14.162 1.00 42.82 O
ATOM 9 C3' C A 6 -5.459 -4.204 13.907 1.00 40.15 C
ATOM 10 O3' C A 6 -6.492 -3.561 13.167 1.00 36.53 O
ATOM 11 C2' C A 6 -5.046 -5.574 13.362 1.00 47.43 C
ATOM 12 O2' C A 6 -5.035 -5.557 11.940 1.00 51.65 O
ATOM 13 C1' C A 6 -3.587 -5.692 13.827 1.00 47.23 C
ATOM 14 N1 C A 6 -3.225 -6.509 14.995 1.00 45.02 N
ATOM 15 C2 C A 6 -1.982 -7.162 14.957 1.00 44.67 C
ATOM 16 O2 C A 6 -1.277 -7.066 13.928 1.00 46.79 O
ATOM 17 N3 C A 6 -1.592 -7.889 16.034 1.00 48.49 N
ATOM 18 C4 C A 6 -2.378 -7.960 17.116 1.00 51.65 C
ATOM 19 N4 C A 6 -1.963 -8.687 18.155 1.00 55.10 N
ATOM 20 C5 C A 6 -3.630 -7.278 17.183 1.00 49.27 C
ATOM 21 C6 C A 6 -4.007 -6.562 16.118 1.00 47.00 C
ATOM 22 P A A 7 -8.031 -4.044 13.286 1.00 43.74 P
ATOM 23 OP1 A A 7 -8.472 -3.679 14.665 1.00 43.94 O
ATOM 24 OP2 A A 7 -8.067 -5.487 12.899 1.00 44.14 O
ATOM 25 O5' A A 7 -8.759 -3.112 12.232 1.00 44.24 O
TER
ATOM 1 O3' U B 4 -5.450 -7.621 20.045 1.00 42.66 O
ATOM 2 P U B 5 -4.398 -7.181 21.175 1.00 49.98 P
ATOM 3 OP1 U B 5 -3.059 -7.687 20.762 1.00 48.36 O
ATOM 4 OP2 U B 5 -4.966 -7.572 22.489 1.00 50.10 O
ATOM 5 O5' U B 5 -4.444 -5.601 21.018 1.00 43.59 O
ATOM 6 C5' U B 5 -3.836 -4.951 19.914 1.00 39.11 C
ATOM 7 C4' U B 5 -3.592 -3.510 20.280 1.00 38.27 C
ATOM 8 O4' U B 5 -2.584 -3.389 21.319 1.00 39.48 O
ATOM 9 C3' U B 5 -3.149 -2.600 19.156 1.00 41.72 C
ATOM 10 O3' U B 5 -4.306 -2.115 18.503 1.00 31.53 O
ATOM 11 C2' U B 5 -2.361 -1.495 19.855 1.00 45.69 C
ATOM 12 O2' U B 5 -3.133 -0.307 19.983 1.00 44.44 O
ATOM 13 C1' U B 5 -2.036 -2.092 21.239 1.00 41.54 C
ATOM 14 N1 U B 5 -0.630 -1.921 21.672 1.00 38.67 N
ATOM 15 C2 U B 5 0.409 -2.484 20.954 1.00 38.52 C
ATOM 16 O2 U B 5 0.244 -3.182 19.967 1.00 39.09 O
ATOM 17 N3 U B 5 1.660 -2.193 21.455 1.00 39.09 N
ATOM 18 C4 U B 5 1.960 -1.422 22.574 1.00 38.88 C
ATOM 19 O4 U B 5 3.131 -1.242 22.903 1.00 41.67 O
ATOM 20 C5 U B 5 0.826 -0.880 23.259 1.00 36.81 C
ATOM 21 C6 U B 5 -0.396 -1.139 22.784 1.00 38.87 C
ATOM 22 P C B 6 -4.258 -1.338 17.118 1.00 38.76 P
ATOM 23 OP1 C B 6 -2.992 -0.552 17.009 1.00 37.50 O
ATOM 24 OP2 C B 6 -5.555 -0.652 17.000 1.00 33.03 O
ATOM 25 O5' C B 6 -4.212 -2.543 16.086 1.00 45.06 O
TER
ATOM 2 P C A 6 -4.258 -1.338 17.118 1.00 38.76 P
ATOM 3 OP1 C A 6 -2.992 -0.552 17.009 1.00 37.50 O
ATOM 4 OP2 C A 6 -5.555 -0.652 17.000 1.00 33.03 O
ATOM 5 O5' C A 6 -4.212 -2.543 16.086 1.00 45.06 O
ATOM 6 C5' C A 6 -4.051 -2.212 14.717 1.00 35.01 C
ATOM 7 C4' C A 6 -4.161 -3.424 13.832 1.00 37.09 C
ATOM 8 O4' C A 6 -3.140 -4.394 14.162 1.00 42.82 O
ATOM 9 C3' C A 6 -5.459 -4.204 13.907 1.00 40.15 C
ATOM 10 O3' C A 6 -6.492 -3.561 13.167 1.00 36.53 O
ATOM 11 C2' C A 6 -5.046 -5.574 13.362 1.00 47.43 C
ATOM 12 O2' C A 6 -5.035 -5.557 11.940 1.00 51.65 O
ATOM 13 C1' C A 6 -3.587 -5.692 13.827 1.00 47.23 C
ATOM 14 N1 C A 6 -3.225 -6.509 14.995 1.00 45.02 N
ATOM 15 C2 C A 6 -1.982 -7.162 14.957 1.00 44.67 C
ATOM 16 O2 C A 6 -1.277 -7.066 13.928 1.00 46.79 O
ATOM 17 N3 C A 6 -1.592 -7.889 16.034 1.00 48.49 N
ATOM 18 C4 C A 6 -2.378 -7.960 17.116 1.00 51.65 C
ATOM 19 N4 C A 6 -1.963 -8.687 18.155 1.00 55.10 N
ATOM 20 C5 C A 6 -3.630 -7.278 17.183 1.00 49.27 C
ATOM 21 C6 C A 6 -4.007 -6.562 16.118 1.00 47.00 C
ATOM 22 P A A 7 -8.031 -4.044 13.286 1.00 43.74 P
ATOM 23 OP1 A A 7 -8.472 -3.679 14.665 1.00 43.94 O
ATOM 24 OP2 A A 7 -8.067 -5.487 12.899 1.00 44.14 O
ATOM 25 O5' A A 7 -8.759 -3.112 12.232 1.00 44.24 O
TER
ATOM 1 O3' U B 4 -5.450 -7.621 20.045 1.00 42.66 O
ATOM 2 P U B 5 -4.398 -7.181 21.175 1.00 49.98 P
ATOM 3 OP1 U B 5 -3.059 -7.687 20.762 1.00 48.36 O
ATOM 4 OP2 U B 5 -4.966 -7.572 22.489 1.00 50.10 O
ATOM 5 O5' U B 5 -4.444 -5.601 21.018 1.00 43.59 O
ATOM 6 C5' U B 5 -3.836 -4.951 19.914 1.00 39.11 C
ATOM 7 C4' U B 5 -3.592 -3.510 20.280 1.00 38.27 C
ATOM 8 O4' U B 5 -2.584 -3.389 21.319 1.00 39.48 O
ATOM 9 C3' U B 5 -3.149 -2.600 19.156 1.00 41.72 C
ATOM 10 O3' U B 5 -4.306 -2.115 18.503 1.00 31.53 O
ATOM 11 C2' U B 5 -2.361 -1.495 19.855 1.00 45.69 C
ATOM 12 O2' U B 5 -3.133 -0.307 19.983 1.00 44.44 O
ATOM 13 C1' U B 5 -2.036 -2.092 21.239 1.00 41.54 C
ATOM 14 N1 U B 5 -0.630 -1.921 21.672 1.00 38.67 N
ATOM 15 C2 U B 5 0.409 -2.484 20.954 1.00 38.52 C
ATOM 16 O2 U B 5 0.244 -3.182 19.967 1.00 39.09 O
ATOM 17 N3 U B 5 1.660 -2.193 21.455 1.00 39.09 N
ATOM 18 C4 U B 5 1.960 -1.422 22.574 1.00 38.88 C
ATOM 19 O4 U B 5 3.131 -1.242 22.903 1.00 41.67 O
ATOM 20 C5 U B 5 0.826 -0.880 23.259 1.00 36.81 C
ATOM 21 C6 U B 5 -0.396 -1.139 22.784 1.00 38.87 C
ATOM 22 P C B 6 -4.258 -1.338 17.118 1.00 38.76 P
ATOM 23 OP1 C B 6 -2.992 -0.552 17.009 1.00 37.50 O
ATOM 24 OP2 C B 6 -5.555 -0.652 17.000 1.00 33.03 O
ATOM 25 O5' C B 6 -4.212 -2.543 16.086 1.00 45.06 O
TER
Atoms:
C2: (-1.982,-7.162,14.957)
OP1: (-2.992,-0.552,17.009)
OP2: (-5.555,-0.652,17.000)
C4: (-2.378,-7.960,17.116)
O5': (-4.212,-2.543,16.086)
C3': (-5.459,-4.204,13.907)
C1': (-3.587,-5.692,13.827)
O4': (-3.140,-4.394,14.162)
C5': (-4.051,-2.212,14.717)
P: (-4.258,-1.338,17.118)
O2: (-1.277,-7.066,13.928)
C4': (-4.161,-3.424,13.832)
C2': (-5.046,-5.574,13.362)
O2': (-5.035,-5.557,11.940)
N1: (-3.225,-6.509,14.995)
N3: (-1.592,-7.889,16.034)
N4: (-1.963,-8.687,18.155)
C6: (-4.007,-6.562,16.118)
C5: (-3.630,-7.278,17.183)
O3': (-6.492,-3.561,13.167)
OP1: (-2.992,-0.552,17.009)
OP2: (-5.555,-0.652,17.000)
C4: (-2.378,-7.960,17.116)
O5': (-4.212,-2.543,16.086)
C3': (-5.459,-4.204,13.907)
C1': (-3.587,-5.692,13.827)
O4': (-3.140,-4.394,14.162)
C5': (-4.051,-2.212,14.717)
P: (-4.258,-1.338,17.118)
O2: (-1.277,-7.066,13.928)
C4': (-4.161,-3.424,13.832)
C2': (-5.046,-5.574,13.362)
O2': (-5.035,-5.557,11.940)
N1: (-3.225,-6.509,14.995)
N3: (-1.592,-7.889,16.034)
N4: (-1.963,-8.687,18.155)
C6: (-4.007,-6.562,16.118)
C5: (-3.630,-7.278,17.183)
O3': (-6.492,-3.561,13.167)
C4: (1.960,-1.422,22.574)
N3: (1.660,-2.193,21.455)
OP1: (-3.059,-7.687,20.762)
OP2: (-4.966,-7.572,22.489)
C2: (0.409,-2.484,20.954)
C1': (-2.036,-2.092,21.239)
C3': (-3.149,-2.600,19.156)
O5': (-4.444,-5.601,21.018)
O4': (-2.584,-3.389,21.319)
C5': (-3.836,-4.951,19.914)
P: (-4.398,-7.181,21.175)
C4': (-3.592,-3.510,20.280)
C2': (-2.361,-1.495,19.855)
O2': (-3.133,-0.307,19.983)
N1: (-0.630,-1.921,21.672)
O4: (3.131,-1.242,22.903)
O2: (0.244,-3.182,19.967)
C6: (-0.396,-1.139,22.784)
C5: (0.826,-0.880,23.259)
O3': (-4.306,-2.115,18.503)
N3: (1.660,-2.193,21.455)
OP1: (-3.059,-7.687,20.762)
OP2: (-4.966,-7.572,22.489)
C2: (0.409,-2.484,20.954)
C1': (-2.036,-2.092,21.239)
C3': (-3.149,-2.600,19.156)
O5': (-4.444,-5.601,21.018)
O4': (-2.584,-3.389,21.319)
C5': (-3.836,-4.951,19.914)
P: (-4.398,-7.181,21.175)
C4': (-3.592,-3.510,20.280)
C2': (-2.361,-1.495,19.855)
O2': (-3.133,-0.307,19.983)
N1: (-0.630,-1.921,21.672)
O4: (3.131,-1.242,22.903)
O2: (0.244,-3.182,19.967)
C6: (-0.396,-1.139,22.784)
C5: (0.826,-0.880,23.259)
O3': (-4.306,-2.115,18.503)
Image (generated by PyMOL):