Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BT7:D12:D11
Extra
PDB:
ATOM 1 O3' U A 11 0.711 41.620 33.057 1.00 57.01 O
ATOM 2 P C A 12 -0.221 40.328 33.090 1.00 55.70 P
ATOM 3 OP1 C A 12 0.397 39.365 32.142 1.00 57.19 O
ATOM 4 OP2 C A 12 -1.616 40.788 32.867 1.00 54.45 O
ATOM 5 O5' C A 12 -0.063 39.724 34.570 1.00 52.26 O
ATOM 6 C5' C A 12 1.026 38.878 34.962 1.00 49.37 C
ATOM 7 C4' C A 12 0.724 38.353 36.356 1.00 48.43 C
ATOM 8 O4' C A 12 0.544 39.430 37.303 1.00 46.41 O
ATOM 9 C3' C A 12 -0.579 37.555 36.425 1.00 48.39 C
ATOM 10 O3' C A 12 -0.456 36.373 37.191 1.00 48.45 O
ATOM 11 C2' C A 12 -1.581 38.521 37.036 1.00 46.72 C
ATOM 12 O2' C A 12 -2.572 37.847 37.791 1.00 45.90 O
ATOM 13 C1' C A 12 -0.708 39.389 37.919 1.00 44.79 C
ATOM 14 N1 C A 12 -1.193 40.787 38.018 1.00 41.83 N
ATOM 15 C2 C A 12 -2.185 41.156 38.921 1.00 40.90 C
ATOM 16 O2 C A 12 -2.685 40.346 39.700 1.00 38.67 O
ATOM 17 N3 C A 12 -2.586 42.443 38.972 1.00 41.57 N
ATOM 18 C4 C A 12 -2.039 43.322 38.183 1.00 41.75 C
ATOM 19 N4 C A 12 -2.502 44.550 38.301 1.00 44.80 N
ATOM 20 C5 C A 12 -1.045 42.993 37.232 1.00 42.37 C
ATOM 21 C6 C A 12 -0.658 41.724 37.190 1.00 42.58 C
ATOM 22 P C A 13 0.260 35.083 36.545 1.00 49.43 P
ATOM 23 OP1 C A 13 0.672 34.127 37.620 1.00 48.25 O
ATOM 24 OP2 C A 13 1.288 35.661 35.659 1.00 46.18 O
ATOM 25 O5' C A 13 -0.915 34.365 35.700 1.00 44.33 O
TER
ATOM 1 O3' A B 10 -2.980 43.970 34.559 1.00 46.13 O
ATOM 2 P U B 11 -2.414 45.520 34.444 1.00 49.87 P
ATOM 3 OP1 U B 11 -1.757 45.984 35.670 1.00 48.41 O
ATOM 4 OP2 U B 11 -3.501 46.365 33.944 1.00 52.02 O
ATOM 5 O5' U B 11 -1.355 45.342 33.275 1.00 51.56 O
ATOM 6 C5' U B 11 0.021 45.282 33.494 1.00 57.93 C
ATOM 7 C4' U B 11 0.570 44.019 32.857 1.00 60.75 C
ATOM 8 O4' U B 11 1.986 44.201 32.682 1.00 64.87 O
ATOM 9 C3' U B 11 0.474 42.796 33.743 1.00 62.10 C
ATOM 10 O3' U B 11 0.711 41.620 33.057 1.00 57.01 O
ATOM 11 C2' U B 11 1.632 43.003 34.708 1.00 65.86 C
ATOM 12 O2' U B 11 2.312 41.806 34.998 1.00 63.91 O
ATOM 13 C1' U B 11 2.586 43.907 33.925 1.00 69.98 C
ATOM 14 N1 U B 11 2.970 45.152 34.677 1.00 78.78 N
ATOM 15 C2 U B 11 3.249 45.032 36.037 1.00 82.97 C
ATOM 16 O2 U B 11 3.166 43.968 36.654 1.00 82.68 O
ATOM 17 N3 U B 11 3.622 46.215 36.671 1.00 85.42 N
ATOM 18 C4 U B 11 3.761 47.483 36.121 1.00 86.47 C
ATOM 19 O4 U B 11 4.102 48.442 36.848 1.00 89.21 O
ATOM 20 C5 U B 11 3.461 47.526 34.699 1.00 84.97 C
ATOM 21 C6 U B 11 3.093 46.396 34.050 1.00 82.84 C
ATOM 22 P C B 12 -0.221 40.328 33.090 1.00 55.70 P
ATOM 23 OP1 C B 12 0.397 39.365 32.142 1.00 57.19 O
ATOM 24 OP2 C B 12 -1.616 40.788 32.867 1.00 54.45 O
ATOM 25 O5' C B 12 -0.063 39.724 34.570 1.00 52.26 O
TER
ATOM 2 P C A 12 -0.221 40.328 33.090 1.00 55.70 P
ATOM 3 OP1 C A 12 0.397 39.365 32.142 1.00 57.19 O
ATOM 4 OP2 C A 12 -1.616 40.788 32.867 1.00 54.45 O
ATOM 5 O5' C A 12 -0.063 39.724 34.570 1.00 52.26 O
ATOM 6 C5' C A 12 1.026 38.878 34.962 1.00 49.37 C
ATOM 7 C4' C A 12 0.724 38.353 36.356 1.00 48.43 C
ATOM 8 O4' C A 12 0.544 39.430 37.303 1.00 46.41 O
ATOM 9 C3' C A 12 -0.579 37.555 36.425 1.00 48.39 C
ATOM 10 O3' C A 12 -0.456 36.373 37.191 1.00 48.45 O
ATOM 11 C2' C A 12 -1.581 38.521 37.036 1.00 46.72 C
ATOM 12 O2' C A 12 -2.572 37.847 37.791 1.00 45.90 O
ATOM 13 C1' C A 12 -0.708 39.389 37.919 1.00 44.79 C
ATOM 14 N1 C A 12 -1.193 40.787 38.018 1.00 41.83 N
ATOM 15 C2 C A 12 -2.185 41.156 38.921 1.00 40.90 C
ATOM 16 O2 C A 12 -2.685 40.346 39.700 1.00 38.67 O
ATOM 17 N3 C A 12 -2.586 42.443 38.972 1.00 41.57 N
ATOM 18 C4 C A 12 -2.039 43.322 38.183 1.00 41.75 C
ATOM 19 N4 C A 12 -2.502 44.550 38.301 1.00 44.80 N
ATOM 20 C5 C A 12 -1.045 42.993 37.232 1.00 42.37 C
ATOM 21 C6 C A 12 -0.658 41.724 37.190 1.00 42.58 C
ATOM 22 P C A 13 0.260 35.083 36.545 1.00 49.43 P
ATOM 23 OP1 C A 13 0.672 34.127 37.620 1.00 48.25 O
ATOM 24 OP2 C A 13 1.288 35.661 35.659 1.00 46.18 O
ATOM 25 O5' C A 13 -0.915 34.365 35.700 1.00 44.33 O
TER
ATOM 1 O3' A B 10 -2.980 43.970 34.559 1.00 46.13 O
ATOM 2 P U B 11 -2.414 45.520 34.444 1.00 49.87 P
ATOM 3 OP1 U B 11 -1.757 45.984 35.670 1.00 48.41 O
ATOM 4 OP2 U B 11 -3.501 46.365 33.944 1.00 52.02 O
ATOM 5 O5' U B 11 -1.355 45.342 33.275 1.00 51.56 O
ATOM 6 C5' U B 11 0.021 45.282 33.494 1.00 57.93 C
ATOM 7 C4' U B 11 0.570 44.019 32.857 1.00 60.75 C
ATOM 8 O4' U B 11 1.986 44.201 32.682 1.00 64.87 O
ATOM 9 C3' U B 11 0.474 42.796 33.743 1.00 62.10 C
ATOM 10 O3' U B 11 0.711 41.620 33.057 1.00 57.01 O
ATOM 11 C2' U B 11 1.632 43.003 34.708 1.00 65.86 C
ATOM 12 O2' U B 11 2.312 41.806 34.998 1.00 63.91 O
ATOM 13 C1' U B 11 2.586 43.907 33.925 1.00 69.98 C
ATOM 14 N1 U B 11 2.970 45.152 34.677 1.00 78.78 N
ATOM 15 C2 U B 11 3.249 45.032 36.037 1.00 82.97 C
ATOM 16 O2 U B 11 3.166 43.968 36.654 1.00 82.68 O
ATOM 17 N3 U B 11 3.622 46.215 36.671 1.00 85.42 N
ATOM 18 C4 U B 11 3.761 47.483 36.121 1.00 86.47 C
ATOM 19 O4 U B 11 4.102 48.442 36.848 1.00 89.21 O
ATOM 20 C5 U B 11 3.461 47.526 34.699 1.00 84.97 C
ATOM 21 C6 U B 11 3.093 46.396 34.050 1.00 82.84 C
ATOM 22 P C B 12 -0.221 40.328 33.090 1.00 55.70 P
ATOM 23 OP1 C B 12 0.397 39.365 32.142 1.00 57.19 O
ATOM 24 OP2 C B 12 -1.616 40.788 32.867 1.00 54.45 O
ATOM 25 O5' C B 12 -0.063 39.724 34.570 1.00 52.26 O
TER
Atoms:
C2: (-2.185,41.156,38.921)
OP1: (0.397,39.365,32.142)
OP2: (-1.616,40.788,32.867)
C4: (-2.039,43.322,38.183)
O5': (-0.063,39.724,34.570)
C3': (-0.579,37.555,36.425)
C1': (-0.708,39.389,37.919)
O4': (0.544,39.430,37.303)
C5': (1.026,38.878,34.962)
P: (-0.221,40.328,33.090)
O2: (-2.685,40.346,39.700)
C4': (0.724,38.353,36.356)
C2': (-1.581,38.521,37.036)
O2': (-2.572,37.847,37.791)
N1: (-1.193,40.787,38.018)
N3: (-2.586,42.443,38.972)
N4: (-2.502,44.550,38.301)
C6: (-0.658,41.724,37.190)
C5: (-1.045,42.993,37.232)
O3': (-0.456,36.373,37.191)
OP1: (0.397,39.365,32.142)
OP2: (-1.616,40.788,32.867)
C4: (-2.039,43.322,38.183)
O5': (-0.063,39.724,34.570)
C3': (-0.579,37.555,36.425)
C1': (-0.708,39.389,37.919)
O4': (0.544,39.430,37.303)
C5': (1.026,38.878,34.962)
P: (-0.221,40.328,33.090)
O2: (-2.685,40.346,39.700)
C4': (0.724,38.353,36.356)
C2': (-1.581,38.521,37.036)
O2': (-2.572,37.847,37.791)
N1: (-1.193,40.787,38.018)
N3: (-2.586,42.443,38.972)
N4: (-2.502,44.550,38.301)
C6: (-0.658,41.724,37.190)
C5: (-1.045,42.993,37.232)
O3': (-0.456,36.373,37.191)
C4: (3.761,47.483,36.121)
N3: (3.622,46.215,36.671)
OP1: (-1.757,45.984,35.670)
OP2: (-3.501,46.365,33.944)
C2: (3.249,45.032,36.037)
C1': (2.586,43.907,33.925)
C3': (0.474,42.796,33.743)
O5': (-1.355,45.342,33.275)
O4': (1.986,44.201,32.682)
C5': (0.021,45.282,33.494)
P: (-2.414,45.520,34.444)
C4': (0.570,44.019,32.857)
C2': (1.632,43.003,34.708)
O2': (2.312,41.806,34.998)
N1: (2.970,45.152,34.677)
O4: (4.102,48.442,36.848)
O2: (3.166,43.968,36.654)
C6: (3.093,46.396,34.050)
C5: (3.461,47.526,34.699)
O3': (0.711,41.620,33.057)
N3: (3.622,46.215,36.671)
OP1: (-1.757,45.984,35.670)
OP2: (-3.501,46.365,33.944)
C2: (3.249,45.032,36.037)
C1': (2.586,43.907,33.925)
C3': (0.474,42.796,33.743)
O5': (-1.355,45.342,33.275)
O4': (1.986,44.201,32.682)
C5': (0.021,45.282,33.494)
P: (-2.414,45.520,34.444)
C4': (0.570,44.019,32.857)
C2': (1.632,43.003,34.708)
O2': (2.312,41.806,34.998)
N1: (2.970,45.152,34.677)
O4: (4.102,48.442,36.848)
O2: (3.166,43.968,36.654)
C6: (3.093,46.396,34.050)
C5: (3.461,47.526,34.699)
O3': (0.711,41.620,33.057)
Image (generated by PyMOL):