Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8N:V32:V33
Extra
PDB:
ATOM 1 O3' U A 31 -115.483 25.157 5.407 1.00 5.52 O
ATOM 2 P U A 32 -116.112 25.881 4.118 1.00 20.60 P
ATOM 3 OP1 U A 32 -116.321 27.302 4.476 1.00 20.60 O
ATOM 4 OP2 U A 32 -117.278 25.073 3.688 1.00 20.60 O
ATOM 5 O5' U A 32 -114.954 25.759 3.031 1.00 20.60 O
ATOM 6 C5' U A 32 -113.716 25.137 3.347 1.00 20.60 C
ATOM 7 C4' U A 32 -113.123 24.426 2.155 1.00 20.60 C
ATOM 8 O4' U A 32 -113.281 23.001 2.303 1.00 20.60 O
ATOM 9 C3' U A 32 -113.753 24.728 0.816 1.00 20.60 C
ATOM 10 O3' U A 32 -113.270 25.930 0.261 1.00 20.60 O
ATOM 11 C2' U A 32 -113.386 23.511 -0.010 1.00 20.60 C
ATOM 12 O2' U A 32 -112.074 23.650 -0.535 1.00 20.60 O
ATOM 13 C1' U A 32 -113.381 22.398 1.039 1.00 20.60 C
ATOM 14 N1 U A 32 -114.611 21.559 1.006 1.00 20.78 N
ATOM 15 C2 U A 32 -114.691 20.495 0.105 1.00 20.78 C
ATOM 16 O2 U A 32 -113.817 20.236 -0.712 1.00 20.78 O
ATOM 17 N3 U A 32 -115.846 19.746 0.160 1.00 20.78 N
ATOM 18 C4 U A 32 -116.909 19.915 1.017 1.00 20.78 C
ATOM 19 O4 U A 32 -117.884 19.153 0.942 1.00 20.78 O
ATOM 20 C5 U A 32 -116.744 21.007 1.935 1.00 20.78 C
ATOM 21 C6 U A 32 -115.632 21.765 1.902 1.00 20.78 C
ATOM 22 P G A 33 -114.271 26.921 -0.498 1.00 15.29 P
ATOM 23 OP1 G A 33 -113.444 27.989 -1.116 1.00 15.29 O
ATOM 24 OP2 G A 33 -115.335 27.302 0.483 1.00 15.29 O
ATOM 25 O5' G A 33 -114.883 25.995 -1.637 1.00 15.29 O
TER
ATOM 1 O3' U B 32 -113.270 25.930 0.261 1.00 20.60 O
ATOM 2 P G B 33 -114.271 26.921 -0.498 1.00 15.29 P
ATOM 3 OP1 G B 33 -113.444 27.989 -1.116 1.00 15.29 O
ATOM 4 OP2 G B 33 -115.335 27.302 0.483 1.00 15.29 O
ATOM 5 O5' G B 33 -114.883 25.995 -1.637 1.00 15.29 O
ATOM 6 C5' G B 33 -115.987 26.429 -2.408 1.00 15.29 C
ATOM 7 C4' G B 33 -115.948 25.839 -3.787 1.00 15.29 C
ATOM 8 O4' G B 33 -114.905 26.479 -4.557 1.00 15.29 O
ATOM 9 C3' G B 33 -115.612 24.360 -3.856 1.00 15.29 C
ATOM 10 O3' G B 33 -116.739 23.536 -3.642 1.00 15.29 O
ATOM 11 C2' G B 33 -115.015 24.223 -5.241 1.00 15.29 C
ATOM 12 O2' G B 33 -116.036 24.223 -6.222 1.00 15.29 O
ATOM 13 C1' G B 33 -114.241 25.529 -5.356 1.00 15.29 C
ATOM 14 N9 G B 33 -112.859 25.416 -4.861 1.00 15.73 N
ATOM 15 C8 G B 33 -112.411 26.113 -3.761 1.00 15.73 C
ATOM 16 N7 G B 33 -111.154 25.909 -3.492 1.00 15.73 N
ATOM 17 C5 G B 33 -110.753 25.028 -4.484 1.00 15.73 C
ATOM 18 C6 G B 33 -109.480 24.462 -4.691 1.00 15.73 C
ATOM 19 O6 G B 33 -108.458 24.636 -4.026 1.00 15.73 O
ATOM 20 N1 G B 33 -109.460 23.629 -5.784 1.00 15.73 N
ATOM 21 C2 G B 33 -110.540 23.386 -6.562 1.00 15.73 C
ATOM 22 N2 G B 33 -110.287 22.549 -7.556 1.00 15.73 N
ATOM 23 N3 G B 33 -111.748 23.890 -6.394 1.00 15.73 N
ATOM 24 C4 G B 33 -111.781 24.713 -5.341 1.00 15.73 C
ATOM 25 P A B 34 -116.771 22.522 -2.401 1.00 11.71 P
ATOM 26 OP1 A B 34 -118.189 22.248 -2.100 1.00 11.71 O
ATOM 27 OP2 A B 34 -115.913 23.091 -1.328 1.00 11.71 O
ATOM 28 O5' A B 34 -116.100 21.238 -3.015 1.00 11.71 O
TER
ATOM 2 P U A 32 -116.112 25.881 4.118 1.00 20.60 P
ATOM 3 OP1 U A 32 -116.321 27.302 4.476 1.00 20.60 O
ATOM 4 OP2 U A 32 -117.278 25.073 3.688 1.00 20.60 O
ATOM 5 O5' U A 32 -114.954 25.759 3.031 1.00 20.60 O
ATOM 6 C5' U A 32 -113.716 25.137 3.347 1.00 20.60 C
ATOM 7 C4' U A 32 -113.123 24.426 2.155 1.00 20.60 C
ATOM 8 O4' U A 32 -113.281 23.001 2.303 1.00 20.60 O
ATOM 9 C3' U A 32 -113.753 24.728 0.816 1.00 20.60 C
ATOM 10 O3' U A 32 -113.270 25.930 0.261 1.00 20.60 O
ATOM 11 C2' U A 32 -113.386 23.511 -0.010 1.00 20.60 C
ATOM 12 O2' U A 32 -112.074 23.650 -0.535 1.00 20.60 O
ATOM 13 C1' U A 32 -113.381 22.398 1.039 1.00 20.60 C
ATOM 14 N1 U A 32 -114.611 21.559 1.006 1.00 20.78 N
ATOM 15 C2 U A 32 -114.691 20.495 0.105 1.00 20.78 C
ATOM 16 O2 U A 32 -113.817 20.236 -0.712 1.00 20.78 O
ATOM 17 N3 U A 32 -115.846 19.746 0.160 1.00 20.78 N
ATOM 18 C4 U A 32 -116.909 19.915 1.017 1.00 20.78 C
ATOM 19 O4 U A 32 -117.884 19.153 0.942 1.00 20.78 O
ATOM 20 C5 U A 32 -116.744 21.007 1.935 1.00 20.78 C
ATOM 21 C6 U A 32 -115.632 21.765 1.902 1.00 20.78 C
ATOM 22 P G A 33 -114.271 26.921 -0.498 1.00 15.29 P
ATOM 23 OP1 G A 33 -113.444 27.989 -1.116 1.00 15.29 O
ATOM 24 OP2 G A 33 -115.335 27.302 0.483 1.00 15.29 O
ATOM 25 O5' G A 33 -114.883 25.995 -1.637 1.00 15.29 O
TER
ATOM 1 O3' U B 32 -113.270 25.930 0.261 1.00 20.60 O
ATOM 2 P G B 33 -114.271 26.921 -0.498 1.00 15.29 P
ATOM 3 OP1 G B 33 -113.444 27.989 -1.116 1.00 15.29 O
ATOM 4 OP2 G B 33 -115.335 27.302 0.483 1.00 15.29 O
ATOM 5 O5' G B 33 -114.883 25.995 -1.637 1.00 15.29 O
ATOM 6 C5' G B 33 -115.987 26.429 -2.408 1.00 15.29 C
ATOM 7 C4' G B 33 -115.948 25.839 -3.787 1.00 15.29 C
ATOM 8 O4' G B 33 -114.905 26.479 -4.557 1.00 15.29 O
ATOM 9 C3' G B 33 -115.612 24.360 -3.856 1.00 15.29 C
ATOM 10 O3' G B 33 -116.739 23.536 -3.642 1.00 15.29 O
ATOM 11 C2' G B 33 -115.015 24.223 -5.241 1.00 15.29 C
ATOM 12 O2' G B 33 -116.036 24.223 -6.222 1.00 15.29 O
ATOM 13 C1' G B 33 -114.241 25.529 -5.356 1.00 15.29 C
ATOM 14 N9 G B 33 -112.859 25.416 -4.861 1.00 15.73 N
ATOM 15 C8 G B 33 -112.411 26.113 -3.761 1.00 15.73 C
ATOM 16 N7 G B 33 -111.154 25.909 -3.492 1.00 15.73 N
ATOM 17 C5 G B 33 -110.753 25.028 -4.484 1.00 15.73 C
ATOM 18 C6 G B 33 -109.480 24.462 -4.691 1.00 15.73 C
ATOM 19 O6 G B 33 -108.458 24.636 -4.026 1.00 15.73 O
ATOM 20 N1 G B 33 -109.460 23.629 -5.784 1.00 15.73 N
ATOM 21 C2 G B 33 -110.540 23.386 -6.562 1.00 15.73 C
ATOM 22 N2 G B 33 -110.287 22.549 -7.556 1.00 15.73 N
ATOM 23 N3 G B 33 -111.748 23.890 -6.394 1.00 15.73 N
ATOM 24 C4 G B 33 -111.781 24.713 -5.341 1.00 15.73 C
ATOM 25 P A B 34 -116.771 22.522 -2.401 1.00 11.71 P
ATOM 26 OP1 A B 34 -118.189 22.248 -2.100 1.00 11.71 O
ATOM 27 OP2 A B 34 -115.913 23.091 -1.328 1.00 11.71 O
ATOM 28 O5' A B 34 -116.100 21.238 -3.015 1.00 11.71 O
TER
Atoms:
C4: (-116.909,19.915,1.017)
N3: (-115.846,19.746,0.160)
OP1: (-116.321,27.302,4.476)
OP2: (-117.278,25.073,3.688)
C2: (-114.691,20.495,0.105)
C1': (-113.381,22.398,1.039)
C3': (-113.753,24.728,0.816)
O5': (-114.954,25.759,3.031)
O4': (-113.281,23.001,2.303)
C5': (-113.716,25.137,3.347)
P: (-116.112,25.881,4.118)
C4': (-113.123,24.426,2.155)
C2': (-113.386,23.511,-0.010)
O2': (-112.074,23.650,-0.535)
N1: (-114.611,21.559,1.006)
O4: (-117.884,19.153,0.942)
O2: (-113.817,20.236,-0.712)
C6: (-115.632,21.765,1.902)
C5: (-116.744,21.007,1.935)
O3': (-113.270,25.930,0.261)
N3: (-115.846,19.746,0.160)
OP1: (-116.321,27.302,4.476)
OP2: (-117.278,25.073,3.688)
C2: (-114.691,20.495,0.105)
C1': (-113.381,22.398,1.039)
C3': (-113.753,24.728,0.816)
O5': (-114.954,25.759,3.031)
O4': (-113.281,23.001,2.303)
C5': (-113.716,25.137,3.347)
P: (-116.112,25.881,4.118)
C4': (-113.123,24.426,2.155)
C2': (-113.386,23.511,-0.010)
O2': (-112.074,23.650,-0.535)
N1: (-114.611,21.559,1.006)
O4: (-117.884,19.153,0.942)
O2: (-113.817,20.236,-0.712)
C6: (-115.632,21.765,1.902)
C5: (-116.744,21.007,1.935)
O3': (-113.270,25.930,0.261)
OP1: (-113.444,27.989,-1.116)
OP2: (-115.335,27.302,0.483)
C3': (-115.612,24.360,-3.856)
C1': (-114.241,25.529,-5.356)
C5': (-115.987,26.429,-2.408)
O6: (-108.458,24.636,-4.026)
O4': (-114.905,26.479,-4.557)
C8: (-112.411,26.113,-3.761)
C2: (-110.540,23.386,-6.562)
C6: (-109.480,24.462,-4.691)
C5: (-110.753,25.028,-4.484)
C4: (-111.781,24.713,-5.341)
P: (-114.271,26.921,-0.498)
C4': (-115.948,25.839,-3.787)
C2': (-115.015,24.223,-5.241)
O2': (-116.036,24.223,-6.222)
N1: (-109.460,23.629,-5.784)
N2: (-110.287,22.549,-7.556)
N3: (-111.748,23.890,-6.394)
N7: (-111.154,25.909,-3.492)
N9: (-112.859,25.416,-4.861)
O5': (-114.883,25.995,-1.637)
O3': (-116.739,23.536,-3.642)
OP2: (-115.335,27.302,0.483)
C3': (-115.612,24.360,-3.856)
C1': (-114.241,25.529,-5.356)
C5': (-115.987,26.429,-2.408)
O6: (-108.458,24.636,-4.026)
O4': (-114.905,26.479,-4.557)
C8: (-112.411,26.113,-3.761)
C2: (-110.540,23.386,-6.562)
C6: (-109.480,24.462,-4.691)
C5: (-110.753,25.028,-4.484)
C4: (-111.781,24.713,-5.341)
P: (-114.271,26.921,-0.498)
C4': (-115.948,25.839,-3.787)
C2': (-115.015,24.223,-5.241)
O2': (-116.036,24.223,-6.222)
N1: (-109.460,23.629,-5.784)
N2: (-110.287,22.549,-7.556)
N3: (-111.748,23.890,-6.394)
N7: (-111.154,25.909,-3.492)
N9: (-112.859,25.416,-4.861)
O5': (-114.883,25.995,-1.637)
O3': (-116.739,23.536,-3.642)
Image (generated by PyMOL):