Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUM:R52:R26
Extra
PDB:
ATOM 1 O3' C A 51 -6.905 6.594 -16.646 1.00 39.31 O
ATOM 2 P U A 52 -6.939 6.662 -18.243 1.00 40.36 P
ATOM 3 OP1 U A 52 -5.963 7.697 -18.655 1.00 41.00 O
ATOM 4 OP2 U A 52 -8.352 6.760 -18.685 1.00 40.51 O
ATOM 5 O5' U A 52 -6.396 5.220 -18.675 1.00 36.90 O
ATOM 6 C5' U A 52 -5.018 4.904 -18.512 1.00 32.24 C
ATOM 7 C4' U A 52 -4.777 3.439 -18.813 1.00 30.37 C
ATOM 8 O4' U A 52 -5.764 2.628 -18.138 1.00 27.74 O
ATOM 9 C3' U A 52 -4.955 3.026 -20.263 1.00 31.33 C
ATOM 10 O3' U A 52 -3.811 3.402 -21.029 1.00 37.25 O
ATOM 11 C2' U A 52 -5.116 1.514 -20.127 1.00 25.45 C
ATOM 12 O2' U A 52 -3.890 0.851 -19.921 1.00 22.16 O
ATOM 13 C1' U A 52 -5.927 1.412 -18.849 1.00 23.92 C
ATOM 14 N1 U A 52 -7.382 1.134 -19.025 1.00 22.91 N
ATOM 15 C2 U A 52 -7.794 -0.156 -19.320 1.00 24.88 C
ATOM 16 O2 U A 52 -7.031 -1.100 -19.479 1.00 27.41 O
ATOM 17 N3 U A 52 -9.153 -0.310 -19.436 1.00 23.71 N
ATOM 18 C4 U A 52 -10.119 0.670 -19.288 1.00 24.41 C
ATOM 19 O4 U A 52 -11.304 0.373 -19.425 1.00 25.71 O
ATOM 20 C5 U A 52 -9.616 1.986 -18.973 1.00 22.66 C
ATOM 21 C6 U A 52 -8.294 2.162 -18.854 1.00 22.33 C
ATOM 22 P A A 53 -3.984 4.032 -22.496 1.00 39.57 P
ATOM 23 OP1 A A 53 -2.640 4.464 -22.944 1.00 38.98 O
ATOM 24 OP2 A A 53 -5.107 4.997 -22.478 1.00 38.47 O
ATOM 25 O5' A A 53 -4.451 2.777 -23.357 1.00 40.40 O
TER
ATOM 1 O3' A B 25 3.889 -1.755 -22.145 1.00 39.84 O
ATOM 2 P A B 26 4.195 -1.636 -20.583 1.00 38.03 P
ATOM 3 OP1 A B 26 5.350 -0.734 -20.358 1.00 37.44 O
ATOM 4 OP2 A B 26 4.247 -3.023 -20.057 1.00 35.99 O
ATOM 5 O5' A B 26 2.872 -0.885 -20.089 1.00 35.20 O
ATOM 6 C5' A B 26 2.773 0.524 -20.308 1.00 34.96 C
ATOM 7 C4' A B 26 1.333 1.002 -20.270 1.00 34.85 C
ATOM 8 O4' A B 26 0.495 0.035 -20.940 1.00 36.14 O
ATOM 9 C3' A B 26 0.740 1.128 -18.879 1.00 35.41 C
ATOM 10 O3' A B 26 0.973 2.435 -18.388 1.00 37.14 O
ATOM 11 C2' A B 26 -0.746 0.864 -19.106 1.00 34.86 C
ATOM 12 O2' A B 26 -1.457 2.010 -19.535 1.00 36.09 O
ATOM 13 C1' A B 26 -0.725 -0.142 -20.242 1.00 32.31 C
ATOM 14 N9 A B 26 -0.849 -1.550 -19.872 1.00 27.53 N
ATOM 15 C8 A B 26 0.148 -2.487 -19.838 1.00 27.15 C
ATOM 16 N7 A B 26 -0.260 -3.690 -19.499 1.00 25.53 N
ATOM 17 C5 A B 26 -1.615 -3.532 -19.304 1.00 23.87 C
ATOM 18 C6 A B 26 -2.625 -4.433 -18.924 1.00 24.21 C
ATOM 19 N6 A B 26 -2.397 -5.720 -18.671 1.00 24.74 N
ATOM 20 N1 A B 26 -3.886 -3.963 -18.815 1.00 26.25 N
ATOM 21 C2 A B 26 -4.114 -2.663 -19.067 1.00 27.40 C
ATOM 22 N3 A B 26 -3.239 -1.719 -19.427 1.00 26.89 N
ATOM 23 C4 A B 26 -1.997 -2.222 -19.528 1.00 25.17 C
ATOM 24 P A B 27 1.204 2.688 -16.823 1.00 36.92 P
ATOM 25 OP1 A B 27 1.574 4.114 -16.662 1.00 37.36 O
ATOM 26 OP2 A B 27 2.115 1.628 -16.318 1.00 34.84 O
ATOM 27 O5' A B 27 -0.256 2.459 -16.207 1.00 31.76 O
TER
ATOM 2 P U A 52 -6.939 6.662 -18.243 1.00 40.36 P
ATOM 3 OP1 U A 52 -5.963 7.697 -18.655 1.00 41.00 O
ATOM 4 OP2 U A 52 -8.352 6.760 -18.685 1.00 40.51 O
ATOM 5 O5' U A 52 -6.396 5.220 -18.675 1.00 36.90 O
ATOM 6 C5' U A 52 -5.018 4.904 -18.512 1.00 32.24 C
ATOM 7 C4' U A 52 -4.777 3.439 -18.813 1.00 30.37 C
ATOM 8 O4' U A 52 -5.764 2.628 -18.138 1.00 27.74 O
ATOM 9 C3' U A 52 -4.955 3.026 -20.263 1.00 31.33 C
ATOM 10 O3' U A 52 -3.811 3.402 -21.029 1.00 37.25 O
ATOM 11 C2' U A 52 -5.116 1.514 -20.127 1.00 25.45 C
ATOM 12 O2' U A 52 -3.890 0.851 -19.921 1.00 22.16 O
ATOM 13 C1' U A 52 -5.927 1.412 -18.849 1.00 23.92 C
ATOM 14 N1 U A 52 -7.382 1.134 -19.025 1.00 22.91 N
ATOM 15 C2 U A 52 -7.794 -0.156 -19.320 1.00 24.88 C
ATOM 16 O2 U A 52 -7.031 -1.100 -19.479 1.00 27.41 O
ATOM 17 N3 U A 52 -9.153 -0.310 -19.436 1.00 23.71 N
ATOM 18 C4 U A 52 -10.119 0.670 -19.288 1.00 24.41 C
ATOM 19 O4 U A 52 -11.304 0.373 -19.425 1.00 25.71 O
ATOM 20 C5 U A 52 -9.616 1.986 -18.973 1.00 22.66 C
ATOM 21 C6 U A 52 -8.294 2.162 -18.854 1.00 22.33 C
ATOM 22 P A A 53 -3.984 4.032 -22.496 1.00 39.57 P
ATOM 23 OP1 A A 53 -2.640 4.464 -22.944 1.00 38.98 O
ATOM 24 OP2 A A 53 -5.107 4.997 -22.478 1.00 38.47 O
ATOM 25 O5' A A 53 -4.451 2.777 -23.357 1.00 40.40 O
TER
ATOM 1 O3' A B 25 3.889 -1.755 -22.145 1.00 39.84 O
ATOM 2 P A B 26 4.195 -1.636 -20.583 1.00 38.03 P
ATOM 3 OP1 A B 26 5.350 -0.734 -20.358 1.00 37.44 O
ATOM 4 OP2 A B 26 4.247 -3.023 -20.057 1.00 35.99 O
ATOM 5 O5' A B 26 2.872 -0.885 -20.089 1.00 35.20 O
ATOM 6 C5' A B 26 2.773 0.524 -20.308 1.00 34.96 C
ATOM 7 C4' A B 26 1.333 1.002 -20.270 1.00 34.85 C
ATOM 8 O4' A B 26 0.495 0.035 -20.940 1.00 36.14 O
ATOM 9 C3' A B 26 0.740 1.128 -18.879 1.00 35.41 C
ATOM 10 O3' A B 26 0.973 2.435 -18.388 1.00 37.14 O
ATOM 11 C2' A B 26 -0.746 0.864 -19.106 1.00 34.86 C
ATOM 12 O2' A B 26 -1.457 2.010 -19.535 1.00 36.09 O
ATOM 13 C1' A B 26 -0.725 -0.142 -20.242 1.00 32.31 C
ATOM 14 N9 A B 26 -0.849 -1.550 -19.872 1.00 27.53 N
ATOM 15 C8 A B 26 0.148 -2.487 -19.838 1.00 27.15 C
ATOM 16 N7 A B 26 -0.260 -3.690 -19.499 1.00 25.53 N
ATOM 17 C5 A B 26 -1.615 -3.532 -19.304 1.00 23.87 C
ATOM 18 C6 A B 26 -2.625 -4.433 -18.924 1.00 24.21 C
ATOM 19 N6 A B 26 -2.397 -5.720 -18.671 1.00 24.74 N
ATOM 20 N1 A B 26 -3.886 -3.963 -18.815 1.00 26.25 N
ATOM 21 C2 A B 26 -4.114 -2.663 -19.067 1.00 27.40 C
ATOM 22 N3 A B 26 -3.239 -1.719 -19.427 1.00 26.89 N
ATOM 23 C4 A B 26 -1.997 -2.222 -19.528 1.00 25.17 C
ATOM 24 P A B 27 1.204 2.688 -16.823 1.00 36.92 P
ATOM 25 OP1 A B 27 1.574 4.114 -16.662 1.00 37.36 O
ATOM 26 OP2 A B 27 2.115 1.628 -16.318 1.00 34.84 O
ATOM 27 O5' A B 27 -0.256 2.459 -16.207 1.00 31.76 O
TER
Atoms:
C4: (-10.119,0.670,-19.288)
N3: (-9.153,-0.310,-19.436)
OP1: (-5.963,7.697,-18.655)
OP2: (-8.352,6.760,-18.685)
C2: (-7.794,-0.156,-19.320)
C1': (-5.927,1.412,-18.849)
C3': (-4.955,3.026,-20.263)
O5': (-6.396,5.220,-18.675)
O4': (-5.764,2.628,-18.138)
C5': (-5.018,4.904,-18.512)
P: (-6.939,6.662,-18.243)
C4': (-4.777,3.439,-18.813)
C2': (-5.116,1.514,-20.127)
O2': (-3.890,0.851,-19.921)
N1: (-7.382,1.134,-19.025)
O4: (-11.304,0.373,-19.425)
O2: (-7.031,-1.100,-19.479)
C6: (-8.294,2.162,-18.854)
C5: (-9.616,1.986,-18.973)
O3': (-3.811,3.402,-21.029)
N3: (-9.153,-0.310,-19.436)
OP1: (-5.963,7.697,-18.655)
OP2: (-8.352,6.760,-18.685)
C2: (-7.794,-0.156,-19.320)
C1': (-5.927,1.412,-18.849)
C3': (-4.955,3.026,-20.263)
O5': (-6.396,5.220,-18.675)
O4': (-5.764,2.628,-18.138)
C5': (-5.018,4.904,-18.512)
P: (-6.939,6.662,-18.243)
C4': (-4.777,3.439,-18.813)
C2': (-5.116,1.514,-20.127)
O2': (-3.890,0.851,-19.921)
N1: (-7.382,1.134,-19.025)
O4: (-11.304,0.373,-19.425)
O2: (-7.031,-1.100,-19.479)
C6: (-8.294,2.162,-18.854)
C5: (-9.616,1.986,-18.973)
O3': (-3.811,3.402,-21.029)
OP1: (5.350,-0.734,-20.358)
OP2: (4.247,-3.023,-20.057)
C3': (0.740,1.128,-18.879)
C1': (-0.725,-0.142,-20.242)
C5': (2.773,0.524,-20.308)
O4': (0.495,0.035,-20.940)
C8: (0.148,-2.487,-19.838)
O2': (-1.457,2.010,-19.535)
C6: (-2.625,-4.433,-18.924)
C5: (-1.615,-3.532,-19.304)
C4: (-1.997,-2.222,-19.528)
P: (4.195,-1.636,-20.583)
C4': (1.333,1.002,-20.270)
C2': (-0.746,0.864,-19.106)
C2: (-4.114,-2.663,-19.067)
N1: (-3.886,-3.963,-18.815)
N3: (-3.239,-1.719,-19.427)
N6: (-2.397,-5.720,-18.671)
N7: (-0.260,-3.690,-19.499)
N9: (-0.849,-1.550,-19.872)
O5': (2.872,-0.885,-20.089)
O3': (0.973,2.435,-18.388)
OP2: (4.247,-3.023,-20.057)
C3': (0.740,1.128,-18.879)
C1': (-0.725,-0.142,-20.242)
C5': (2.773,0.524,-20.308)
O4': (0.495,0.035,-20.940)
C8: (0.148,-2.487,-19.838)
O2': (-1.457,2.010,-19.535)
C6: (-2.625,-4.433,-18.924)
C5: (-1.615,-3.532,-19.304)
C4: (-1.997,-2.222,-19.528)
P: (4.195,-1.636,-20.583)
C4': (1.333,1.002,-20.270)
C2': (-0.746,0.864,-19.106)
C2: (-4.114,-2.663,-19.067)
N1: (-3.886,-3.963,-18.815)
N3: (-3.239,-1.719,-19.427)
N6: (-2.397,-5.720,-18.671)
N7: (-0.260,-3.690,-19.499)
N9: (-0.849,-1.550,-19.872)
O5': (2.872,-0.885,-20.089)
O3': (0.973,2.435,-18.388)
Image (generated by PyMOL):