Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H24:H33
Extra
PDB:
ATOM 1 O3' C A 23 9.676 -31.677 10.923 1.00 53.83 O
ATOM 2 P C A 24 9.119 -33.129 10.504 1.00 49.84 P
ATOM 3 OP1 C A 24 9.725 -34.026 11.510 1.00 46.87 O
ATOM 4 OP2 C A 24 9.375 -33.398 9.062 1.00 36.43 O
ATOM 5 O5' C A 24 7.537 -33.016 10.774 1.00 37.37 O
ATOM 6 C5' C A 24 7.117 -33.218 12.101 1.00 40.57 C
ATOM 7 C4' C A 24 5.674 -32.832 12.285 1.00 41.87 C
ATOM 8 O4' C A 24 5.479 -31.476 11.809 1.00 44.62 O
ATOM 9 C3' C A 24 4.688 -33.619 11.449 1.00 43.58 C
ATOM 10 O3' C A 24 4.472 -34.924 11.986 1.00 49.72 O
ATOM 11 C2' C A 24 3.476 -32.711 11.649 1.00 45.46 C
ATOM 12 O2' C A 24 2.885 -32.819 12.930 1.00 37.48 O
ATOM 13 C1' C A 24 4.117 -31.338 11.440 1.00 41.96 C
ATOM 14 N1 C A 24 4.014 -30.947 10.011 1.00 40.73 N
ATOM 15 C2 C A 24 2.757 -30.561 9.533 1.00 40.83 C
ATOM 16 O2 C A 24 1.803 -30.547 10.329 1.00 39.45 O
ATOM 17 N3 C A 24 2.634 -30.213 8.224 1.00 38.22 N
ATOM 18 C4 C A 24 3.702 -30.261 7.419 1.00 38.48 C
ATOM 19 N4 C A 24 3.525 -29.910 6.144 1.00 36.85 N
ATOM 20 C5 C A 24 4.989 -30.669 7.884 1.00 36.86 C
ATOM 21 C6 C A 24 5.100 -30.998 9.179 1.00 38.04 C
ATOM 22 P G A 25 4.378 -36.237 11.070 1.00 48.78 P
ATOM 23 OP1 G A 25 4.289 -37.372 12.021 1.00 59.27 O
ATOM 24 OP2 G A 25 5.456 -36.245 10.050 1.00 37.47 O
ATOM 25 O5' G A 25 2.966 -36.048 10.338 1.00 41.36 O
TER
ATOM 1 O3' C B 32 -1.704 -25.771 -1.375 1.00 34.83 O
ATOM 2 P U B 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 3 OP1 U B 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 4 OP2 U B 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 5 O5' U B 33 -2.299 -25.315 1.030 1.00 26.72 O
ATOM 6 C5' U B 33 -3.707 -25.230 0.927 1.00 30.52 C
ATOM 7 C4' U B 33 -4.278 -25.668 2.264 1.00 36.34 C
ATOM 8 O4' U B 33 -4.019 -27.083 2.498 1.00 36.36 O
ATOM 9 C3' U B 33 -3.640 -24.989 3.470 1.00 34.73 C
ATOM 10 O3' U B 33 -4.192 -23.688 3.655 1.00 35.75 O
ATOM 11 C2' U B 33 -4.082 -25.967 4.543 1.00 36.01 C
ATOM 12 O2' U B 33 -5.485 -25.976 4.738 1.00 36.53 O
ATOM 13 C1' U B 33 -3.707 -27.270 3.864 1.00 31.19 C
ATOM 14 N1 U B 33 -2.278 -27.679 4.008 1.00 30.85 N
ATOM 15 C2 U B 33 -1.880 -28.301 5.172 1.00 30.81 C
ATOM 16 O2 U B 33 -2.639 -28.503 6.088 1.00 32.07 O
ATOM 17 N3 U B 33 -0.565 -28.664 5.248 1.00 31.74 N
ATOM 18 C4 U B 33 0.388 -28.484 4.264 1.00 34.87 C
ATOM 19 O4 U B 33 1.539 -28.869 4.453 1.00 36.37 O
ATOM 20 C5 U B 33 -0.091 -27.831 3.067 1.00 33.71 C
ATOM 21 C6 U B 33 -1.382 -27.464 2.981 1.00 33.78 C
ATOM 22 P G B 34 -3.379 -22.486 4.348 1.00 42.16 P
ATOM 23 OP1 G B 34 -4.382 -21.390 4.426 1.00 36.69 O
ATOM 24 OP2 G B 34 -2.090 -22.293 3.650 1.00 32.16 O
ATOM 25 O5' G B 34 -2.956 -23.013 5.818 1.00 40.06 O
TER
ATOM 2 P C A 24 9.119 -33.129 10.504 1.00 49.84 P
ATOM 3 OP1 C A 24 9.725 -34.026 11.510 1.00 46.87 O
ATOM 4 OP2 C A 24 9.375 -33.398 9.062 1.00 36.43 O
ATOM 5 O5' C A 24 7.537 -33.016 10.774 1.00 37.37 O
ATOM 6 C5' C A 24 7.117 -33.218 12.101 1.00 40.57 C
ATOM 7 C4' C A 24 5.674 -32.832 12.285 1.00 41.87 C
ATOM 8 O4' C A 24 5.479 -31.476 11.809 1.00 44.62 O
ATOM 9 C3' C A 24 4.688 -33.619 11.449 1.00 43.58 C
ATOM 10 O3' C A 24 4.472 -34.924 11.986 1.00 49.72 O
ATOM 11 C2' C A 24 3.476 -32.711 11.649 1.00 45.46 C
ATOM 12 O2' C A 24 2.885 -32.819 12.930 1.00 37.48 O
ATOM 13 C1' C A 24 4.117 -31.338 11.440 1.00 41.96 C
ATOM 14 N1 C A 24 4.014 -30.947 10.011 1.00 40.73 N
ATOM 15 C2 C A 24 2.757 -30.561 9.533 1.00 40.83 C
ATOM 16 O2 C A 24 1.803 -30.547 10.329 1.00 39.45 O
ATOM 17 N3 C A 24 2.634 -30.213 8.224 1.00 38.22 N
ATOM 18 C4 C A 24 3.702 -30.261 7.419 1.00 38.48 C
ATOM 19 N4 C A 24 3.525 -29.910 6.144 1.00 36.85 N
ATOM 20 C5 C A 24 4.989 -30.669 7.884 1.00 36.86 C
ATOM 21 C6 C A 24 5.100 -30.998 9.179 1.00 38.04 C
ATOM 22 P G A 25 4.378 -36.237 11.070 1.00 48.78 P
ATOM 23 OP1 G A 25 4.289 -37.372 12.021 1.00 59.27 O
ATOM 24 OP2 G A 25 5.456 -36.245 10.050 1.00 37.47 O
ATOM 25 O5' G A 25 2.966 -36.048 10.338 1.00 41.36 O
TER
ATOM 1 O3' C B 32 -1.704 -25.771 -1.375 1.00 34.83 O
ATOM 2 P U B 33 -1.391 -24.775 -0.154 1.00 34.45 P
ATOM 3 OP1 U B 33 -1.932 -23.446 -0.545 1.00 35.85 O
ATOM 4 OP2 U B 33 0.016 -24.963 0.288 1.00 29.78 O
ATOM 5 O5' U B 33 -2.299 -25.315 1.030 1.00 26.72 O
ATOM 6 C5' U B 33 -3.707 -25.230 0.927 1.00 30.52 C
ATOM 7 C4' U B 33 -4.278 -25.668 2.264 1.00 36.34 C
ATOM 8 O4' U B 33 -4.019 -27.083 2.498 1.00 36.36 O
ATOM 9 C3' U B 33 -3.640 -24.989 3.470 1.00 34.73 C
ATOM 10 O3' U B 33 -4.192 -23.688 3.655 1.00 35.75 O
ATOM 11 C2' U B 33 -4.082 -25.967 4.543 1.00 36.01 C
ATOM 12 O2' U B 33 -5.485 -25.976 4.738 1.00 36.53 O
ATOM 13 C1' U B 33 -3.707 -27.270 3.864 1.00 31.19 C
ATOM 14 N1 U B 33 -2.278 -27.679 4.008 1.00 30.85 N
ATOM 15 C2 U B 33 -1.880 -28.301 5.172 1.00 30.81 C
ATOM 16 O2 U B 33 -2.639 -28.503 6.088 1.00 32.07 O
ATOM 17 N3 U B 33 -0.565 -28.664 5.248 1.00 31.74 N
ATOM 18 C4 U B 33 0.388 -28.484 4.264 1.00 34.87 C
ATOM 19 O4 U B 33 1.539 -28.869 4.453 1.00 36.37 O
ATOM 20 C5 U B 33 -0.091 -27.831 3.067 1.00 33.71 C
ATOM 21 C6 U B 33 -1.382 -27.464 2.981 1.00 33.78 C
ATOM 22 P G B 34 -3.379 -22.486 4.348 1.00 42.16 P
ATOM 23 OP1 G B 34 -4.382 -21.390 4.426 1.00 36.69 O
ATOM 24 OP2 G B 34 -2.090 -22.293 3.650 1.00 32.16 O
ATOM 25 O5' G B 34 -2.956 -23.013 5.818 1.00 40.06 O
TER
Atoms:
C2: (2.757,-30.561,9.533)
OP1: (9.725,-34.026,11.510)
OP2: (9.375,-33.398,9.062)
C4: (3.702,-30.261,7.419)
O5': (7.537,-33.016,10.774)
C3': (4.688,-33.619,11.449)
C1': (4.117,-31.338,11.440)
O4': (5.479,-31.476,11.809)
C5': (7.117,-33.218,12.101)
P: (9.119,-33.129,10.504)
O2: (1.803,-30.547,10.329)
C4': (5.674,-32.832,12.285)
C2': (3.476,-32.711,11.649)
O2': (2.885,-32.819,12.930)
N1: (4.014,-30.947,10.011)
N3: (2.634,-30.213,8.224)
N4: (3.525,-29.910,6.144)
C6: (5.100,-30.998,9.179)
C5: (4.989,-30.669,7.884)
O3': (4.472,-34.924,11.986)
OP1: (9.725,-34.026,11.510)
OP2: (9.375,-33.398,9.062)
C4: (3.702,-30.261,7.419)
O5': (7.537,-33.016,10.774)
C3': (4.688,-33.619,11.449)
C1': (4.117,-31.338,11.440)
O4': (5.479,-31.476,11.809)
C5': (7.117,-33.218,12.101)
P: (9.119,-33.129,10.504)
O2: (1.803,-30.547,10.329)
C4': (5.674,-32.832,12.285)
C2': (3.476,-32.711,11.649)
O2': (2.885,-32.819,12.930)
N1: (4.014,-30.947,10.011)
N3: (2.634,-30.213,8.224)
N4: (3.525,-29.910,6.144)
C6: (5.100,-30.998,9.179)
C5: (4.989,-30.669,7.884)
O3': (4.472,-34.924,11.986)
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)
Image (generated by PyMOL):