Doublet info:
Details
Nucleotide types:
UC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H33:H32
Extra
PDB:
ATOM 1 O3' C A 32 -1.704 -25.771 -1.375 1.00 34.83 O
ATOM 2 P U A 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 3 OP1 U A 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 4 OP2 U A 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 5 O5' U A 33 -2.299 -25.315 1.030 1.00 26.72 O
ATOM 6 C5' U A 33 -3.707 -25.230 0.927 1.00 30.52 C
ATOM 7 C4' U A 33 -4.278 -25.668 2.264 1.00 36.34 C
ATOM 8 O4' U A 33 -4.019 -27.083 2.498 1.00 36.36 O
ATOM 9 C3' U A 33 -3.640 -24.989 3.470 1.00 34.73 C
ATOM 10 O3' U A 33 -4.192 -23.688 3.655 1.00 35.75 O
ATOM 11 C2' U A 33 -4.082 -25.967 4.543 1.00 36.01 C
ATOM 12 O2' U A 33 -5.485 -25.976 4.738 1.00 36.53 O
ATOM 13 C1' U A 33 -3.707 -27.270 3.864 1.00 31.19 C
ATOM 14 N1 U A 33 -2.278 -27.679 4.008 1.00 30.85 N
ATOM 15 C2 U A 33 -1.880 -28.301 5.172 1.00 30.81 C
ATOM 16 O2 U A 33 -2.639 -28.503 6.088 1.00 32.07 O
ATOM 17 N3 U A 33 -0.565 -28.664 5.248 1.00 31.74 N
ATOM 18 C4 U A 33 0.388 -28.484 4.264 1.00 34.87 C
ATOM 19 O4 U A 33 1.539 -28.869 4.453 1.00 36.37 O
ATOM 20 C5 U A 33 -0.091 -27.831 3.067 1.00 33.71 C
ATOM 21 C6 U A 33 -1.382 -27.464 2.981 1.00 33.78 C
ATOM 22 P G A 34 -3.379 -22.486 4.348 1.00 42.16 P
ATOM 23 OP1 G A 34 -4.382 -21.390 4.426 1.00 36.69 O
ATOM 24 OP2 G A 34 -2.090 -22.293 3.650 1.00 32.16 O
ATOM 25 O5' G A 34 -2.956 -23.013 5.818 1.00 40.06 O
TER
ATOM 1 O3' C B 31 1.776 -28.252 -5.818 1.00 39.63 O
ATOM 2 P C B 32 1.931 -27.004 -4.812 1.00 34.45 P
ATOM 3 OP1 C B 32 1.476 -25.788 -5.510 1.00 36.59 O
ATOM 4 OP2 C B 32 3.275 -27.029 -4.198 1.00 30.52 O
ATOM 5 O5' C B 32 0.841 -27.349 -3.700 1.00 32.06 O
ATOM 6 C5' C B 32 -0.533 -27.189 -3.988 1.00 31.01 C
ATOM 7 C4' C B 32 -1.308 -27.698 -2.795 1.00 30.54 C
ATOM 8 O4' C B 32 -0.891 -29.053 -2.522 1.00 35.40 O
ATOM 9 C3' C B 32 -1.003 -27.013 -1.478 1.00 32.18 C
ATOM 10 O3' C B 32 -1.704 -25.771 -1.375 1.00 34.83 O
ATOM 11 C2' C B 32 -1.583 -28.044 -0.523 1.00 31.51 C
ATOM 12 O2' C B 32 -2.993 -27.964 -0.532 1.00 32.10 O
ATOM 13 C1' C B 32 -1.115 -29.348 -1.163 1.00 31.94 C
ATOM 14 N1 C B 32 0.163 -29.848 -0.628 1.00 30.32 N
ATOM 15 C2 C B 32 0.118 -30.597 0.537 1.00 31.48 C
ATOM 16 O2 C B 32 -1.001 -30.790 1.041 1.00 30.87 O
ATOM 17 N3 C B 32 1.281 -31.068 1.059 1.00 30.57 N
ATOM 18 C4 C B 32 2.444 -30.819 0.450 1.00 29.29 C
ATOM 19 N4 C B 32 3.571 -31.302 1.003 1.00 26.31 N
ATOM 20 C5 C B 32 2.502 -30.051 -0.746 1.00 28.78 C
ATOM 21 C6 C B 32 1.350 -29.588 -1.253 1.00 29.84 C
ATOM 22 P U B 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 23 OP1 U B 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 24 OP2 U B 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 25 O5' U B 33 -2.299 -25.315 1.030 1.00 26.72 O
TER
ATOM 2 P U A 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 3 OP1 U A 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 4 OP2 U A 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 5 O5' U A 33 -2.299 -25.315 1.030 1.00 26.72 O
ATOM 6 C5' U A 33 -3.707 -25.230 0.927 1.00 30.52 C
ATOM 7 C4' U A 33 -4.278 -25.668 2.264 1.00 36.34 C
ATOM 8 O4' U A 33 -4.019 -27.083 2.498 1.00 36.36 O
ATOM 9 C3' U A 33 -3.640 -24.989 3.470 1.00 34.73 C
ATOM 10 O3' U A 33 -4.192 -23.688 3.655 1.00 35.75 O
ATOM 11 C2' U A 33 -4.082 -25.967 4.543 1.00 36.01 C
ATOM 12 O2' U A 33 -5.485 -25.976 4.738 1.00 36.53 O
ATOM 13 C1' U A 33 -3.707 -27.270 3.864 1.00 31.19 C
ATOM 14 N1 U A 33 -2.278 -27.679 4.008 1.00 30.85 N
ATOM 15 C2 U A 33 -1.880 -28.301 5.172 1.00 30.81 C
ATOM 16 O2 U A 33 -2.639 -28.503 6.088 1.00 32.07 O
ATOM 17 N3 U A 33 -0.565 -28.664 5.248 1.00 31.74 N
ATOM 18 C4 U A 33 0.388 -28.484 4.264 1.00 34.87 C
ATOM 19 O4 U A 33 1.539 -28.869 4.453 1.00 36.37 O
ATOM 20 C5 U A 33 -0.091 -27.831 3.067 1.00 33.71 C
ATOM 21 C6 U A 33 -1.382 -27.464 2.981 1.00 33.78 C
ATOM 22 P G A 34 -3.379 -22.486 4.348 1.00 42.16 P
ATOM 23 OP1 G A 34 -4.382 -21.390 4.426 1.00 36.69 O
ATOM 24 OP2 G A 34 -2.090 -22.293 3.650 1.00 32.16 O
ATOM 25 O5' G A 34 -2.956 -23.013 5.818 1.00 40.06 O
TER
ATOM 1 O3' C B 31 1.776 -28.252 -5.818 1.00 39.63 O
ATOM 2 P C B 32 1.931 -27.004 -4.812 1.00 34.45 P
ATOM 3 OP1 C B 32 1.476 -25.788 -5.510 1.00 36.59 O
ATOM 4 OP2 C B 32 3.275 -27.029 -4.198 1.00 30.52 O
ATOM 5 O5' C B 32 0.841 -27.349 -3.700 1.00 32.06 O
ATOM 6 C5' C B 32 -0.533 -27.189 -3.988 1.00 31.01 C
ATOM 7 C4' C B 32 -1.308 -27.698 -2.795 1.00 30.54 C
ATOM 8 O4' C B 32 -0.891 -29.053 -2.522 1.00 35.40 O
ATOM 9 C3' C B 32 -1.003 -27.013 -1.478 1.00 32.18 C
ATOM 10 O3' C B 32 -1.704 -25.771 -1.375 1.00 34.83 O
ATOM 11 C2' C B 32 -1.583 -28.044 -0.523 1.00 31.51 C
ATOM 12 O2' C B 32 -2.993 -27.964 -0.532 1.00 32.10 O
ATOM 13 C1' C B 32 -1.115 -29.348 -1.163 1.00 31.94 C
ATOM 14 N1 C B 32 0.163 -29.848 -0.628 1.00 30.32 N
ATOM 15 C2 C B 32 0.118 -30.597 0.537 1.00 31.48 C
ATOM 16 O2 C B 32 -1.001 -30.790 1.041 1.00 30.87 O
ATOM 17 N3 C B 32 1.281 -31.068 1.059 1.00 30.57 N
ATOM 18 C4 C B 32 2.444 -30.819 0.450 1.00 29.29 C
ATOM 19 N4 C B 32 3.571 -31.302 1.003 1.00 26.31 N
ATOM 20 C5 C B 32 2.502 -30.051 -0.746 1.00 28.78 C
ATOM 21 C6 C B 32 1.350 -29.588 -1.253 1.00 29.84 C
ATOM 22 P U B 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 23 OP1 U B 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 24 OP2 U B 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 25 O5' U B 33 -2.299 -25.315 1.030 1.00 26.72 O
TER
Atoms:
C4: (0.388,-28.484,4.264)
N3: (-0.565,-28.664,5.248)
OP1: (-1.932,-23.446,-0.545)
OP2: (0.016,-24.963,0.288)
C2: (-1.880,-28.301,5.172)
C1': (-3.707,-27.270,3.864)
C3': (-3.640,-24.989,3.470)
O5': (-2.299,-25.315,1.030)
O4': (-4.019,-27.083,2.498)
C5': (-3.707,-25.230,0.927)
P: (-1.391,-24.775,-0.154)
C4': (-4.278,-25.668,2.264)
C2': (-4.082,-25.967,4.543)
O2': (-5.485,-25.976,4.738)
N1: (-2.278,-27.679,4.008)
O4: (1.539,-28.869,4.453)
O2: (-2.639,-28.503,6.088)
C6: (-1.382,-27.464,2.981)
C5: (-0.091,-27.831,3.067)
O3': (-4.192,-23.688,3.655)
N3: (-0.565,-28.664,5.248)
OP1: (-1.932,-23.446,-0.545)
OP2: (0.016,-24.963,0.288)
C2: (-1.880,-28.301,5.172)
C1': (-3.707,-27.270,3.864)
C3': (-3.640,-24.989,3.470)
O5': (-2.299,-25.315,1.030)
O4': (-4.019,-27.083,2.498)
C5': (-3.707,-25.230,0.927)
P: (-1.391,-24.775,-0.154)
C4': (-4.278,-25.668,2.264)
C2': (-4.082,-25.967,4.543)
O2': (-5.485,-25.976,4.738)
N1: (-2.278,-27.679,4.008)
O4: (1.539,-28.869,4.453)
O2: (-2.639,-28.503,6.088)
C6: (-1.382,-27.464,2.981)
C5: (-0.091,-27.831,3.067)
O3': (-4.192,-23.688,3.655)
C2: (0.118,-30.597,0.537)
OP1: (1.476,-25.788,-5.510)
OP2: (3.275,-27.029,-4.198)
C4: (2.444,-30.819,0.450)
O5': (0.841,-27.349,-3.700)
C3': (-1.003,-27.013,-1.478)
C1': (-1.115,-29.348,-1.163)
O4': (-0.891,-29.053,-2.522)
C5': (-0.533,-27.189,-3.988)
P: (1.931,-27.004,-4.812)
O2: (-1.001,-30.790,1.041)
C4': (-1.308,-27.698,-2.795)
C2': (-1.583,-28.044,-0.523)
O2': (-2.993,-27.964,-0.532)
N1: (0.163,-29.848,-0.628)
N3: (1.281,-31.068,1.059)
N4: (3.571,-31.302,1.003)
C6: (1.350,-29.588,-1.253)
C5: (2.502,-30.051,-0.746)
O3': (-1.704,-25.771,-1.375)
OP1: (1.476,-25.788,-5.510)
OP2: (3.275,-27.029,-4.198)
C4: (2.444,-30.819,0.450)
O5': (0.841,-27.349,-3.700)
C3': (-1.003,-27.013,-1.478)
C1': (-1.115,-29.348,-1.163)
O4': (-0.891,-29.053,-2.522)
C5': (-0.533,-27.189,-3.988)
P: (1.931,-27.004,-4.812)
O2: (-1.001,-30.790,1.041)
C4': (-1.308,-27.698,-2.795)
C2': (-1.583,-28.044,-0.523)
O2': (-2.993,-27.964,-0.532)
N1: (0.163,-29.848,-0.628)
N3: (1.281,-31.068,1.059)
N4: (3.571,-31.302,1.003)
C6: (1.350,-29.588,-1.253)
C5: (2.502,-30.051,-0.746)
O3': (-1.704,-25.771,-1.375)
Image (generated by PyMOL):