Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BX3:C2:C3
Extra
PDB:
ATOM 1 O3' G A 1 -1.144 12.441 32.826 1.00 61.96 O
ATOM 2 P U A 2 -1.501 13.898 32.235 1.00 57.21 P
ATOM 3 OP1 U A 2 -2.947 14.104 32.478 1.00 41.09 O
ATOM 4 OP2 U A 2 -0.958 14.004 30.858 1.00 58.14 O
ATOM 5 O5' U A 2 -0.663 14.902 33.173 1.00 69.55 O
ATOM 6 C5' U A 2 -0.742 16.342 33.058 1.00 40.96 C
ATOM 7 C4' U A 2 -1.294 16.943 34.349 1.00 37.87 C
ATOM 8 O4' U A 2 -0.404 16.733 35.487 1.00 28.47 O
ATOM 9 C3' U A 2 -1.531 18.443 34.325 1.00 41.48 C
ATOM 10 O3' U A 2 -2.714 18.747 33.555 1.00 43.07 O
ATOM 11 C2' U A 2 -1.617 18.709 35.839 1.00 44.44 C
ATOM 12 O2' U A 2 -2.839 18.352 36.475 1.00 34.82 O
ATOM 13 C1' U A 2 -0.453 17.844 36.350 1.00 32.00 C
ATOM 14 N1 U A 2 0.907 18.509 36.330 1.00 38.07 N
ATOM 15 C2 U A 2 1.422 19.080 37.488 1.00 34.75 C
ATOM 16 O2 U A 2 0.860 19.089 38.570 1.00 28.25 O
ATOM 17 N3 U A 2 2.661 19.657 37.342 1.00 35.92 N
ATOM 18 C4 U A 2 3.437 19.735 36.194 1.00 39.02 C
ATOM 19 O4 U A 2 4.540 20.292 36.241 1.00 35.61 O
ATOM 20 C5 U A 2 2.832 19.127 35.028 1.00 33.77 C
ATOM 21 C6 U A 2 1.628 18.555 35.143 1.00 35.18 C
ATOM 22 P A A 3 -2.818 19.952 32.484 1.00 52.88 P
ATOM 23 OP1 A A 3 -3.960 19.630 31.598 1.00 48.45 O
ATOM 24 OP2 A A 3 -1.501 20.218 31.861 1.00 42.12 O
ATOM 25 O5' A A 3 -3.192 21.210 33.410 1.00 46.34 O
TER
ATOM 1 O3' U B 2 -2.714 18.747 33.555 1.00 43.07 O
ATOM 2 P A B 3 -2.818 19.952 32.484 1.00 52.88 P
ATOM 3 OP1 A B 3 -3.960 19.630 31.598 1.00 48.45 O
ATOM 4 OP2 A B 3 -1.501 20.218 31.861 1.00 42.12 O
ATOM 5 O5' A B 3 -3.192 21.210 33.410 1.00 46.34 O
ATOM 6 C5' A B 3 -4.152 21.033 34.454 1.00 46.97 C
ATOM 7 C4' A B 3 -4.604 22.324 35.125 1.00 46.66 C
ATOM 8 O4' A B 3 -3.667 22.684 36.168 1.00 40.78 O
ATOM 9 C3' A B 3 -4.763 23.573 34.242 1.00 53.23 C
ATOM 10 O3' A B 3 -6.066 23.693 33.649 1.00 49.78 O
ATOM 11 C2' A B 3 -4.543 24.707 35.244 1.00 58.60 C
ATOM 12 O2' A B 3 -5.726 25.143 35.912 1.00 50.62 O
ATOM 13 C1' A B 3 -3.476 24.087 36.161 1.00 49.13 C
ATOM 14 N9 A B 3 -2.157 24.453 35.643 1.00 50.58 N
ATOM 15 C8 A B 3 -1.523 23.993 34.512 1.00 44.73 C
ATOM 16 N7 A B 3 -0.354 24.545 34.280 1.00 37.66 N
ATOM 17 C5 A B 3 -0.218 25.446 35.326 1.00 55.76 C
ATOM 18 C6 A B 3 0.801 26.358 35.672 1.00 54.68 C
ATOM 19 N6 A B 3 1.925 26.506 34.961 1.00 61.26 N
ATOM 20 N1 A B 3 0.619 27.111 36.783 1.00 44.39 N
ATOM 21 C2 A B 3 -0.507 26.968 37.499 1.00 41.92 C
ATOM 22 N3 A B 3 -1.538 26.153 37.282 1.00 49.06 N
ATOM 23 C4 A B 3 -1.323 25.412 36.171 1.00 58.92 C
ATOM 24 P U B 4 -6.190 24.454 32.256 1.00 54.26 P
ATOM 25 OP1 U B 4 -7.527 24.141 31.693 1.00 55.32 O
ATOM 26 OP2 U B 4 -4.948 24.210 31.479 1.00 33.59 O
ATOM 27 O5' U B 4 -6.182 25.981 32.750 1.00 77.50 O
TER
ATOM 2 P U A 2 -1.501 13.898 32.235 1.00 57.21 P
ATOM 3 OP1 U A 2 -2.947 14.104 32.478 1.00 41.09 O
ATOM 4 OP2 U A 2 -0.958 14.004 30.858 1.00 58.14 O
ATOM 5 O5' U A 2 -0.663 14.902 33.173 1.00 69.55 O
ATOM 6 C5' U A 2 -0.742 16.342 33.058 1.00 40.96 C
ATOM 7 C4' U A 2 -1.294 16.943 34.349 1.00 37.87 C
ATOM 8 O4' U A 2 -0.404 16.733 35.487 1.00 28.47 O
ATOM 9 C3' U A 2 -1.531 18.443 34.325 1.00 41.48 C
ATOM 10 O3' U A 2 -2.714 18.747 33.555 1.00 43.07 O
ATOM 11 C2' U A 2 -1.617 18.709 35.839 1.00 44.44 C
ATOM 12 O2' U A 2 -2.839 18.352 36.475 1.00 34.82 O
ATOM 13 C1' U A 2 -0.453 17.844 36.350 1.00 32.00 C
ATOM 14 N1 U A 2 0.907 18.509 36.330 1.00 38.07 N
ATOM 15 C2 U A 2 1.422 19.080 37.488 1.00 34.75 C
ATOM 16 O2 U A 2 0.860 19.089 38.570 1.00 28.25 O
ATOM 17 N3 U A 2 2.661 19.657 37.342 1.00 35.92 N
ATOM 18 C4 U A 2 3.437 19.735 36.194 1.00 39.02 C
ATOM 19 O4 U A 2 4.540 20.292 36.241 1.00 35.61 O
ATOM 20 C5 U A 2 2.832 19.127 35.028 1.00 33.77 C
ATOM 21 C6 U A 2 1.628 18.555 35.143 1.00 35.18 C
ATOM 22 P A A 3 -2.818 19.952 32.484 1.00 52.88 P
ATOM 23 OP1 A A 3 -3.960 19.630 31.598 1.00 48.45 O
ATOM 24 OP2 A A 3 -1.501 20.218 31.861 1.00 42.12 O
ATOM 25 O5' A A 3 -3.192 21.210 33.410 1.00 46.34 O
TER
ATOM 1 O3' U B 2 -2.714 18.747 33.555 1.00 43.07 O
ATOM 2 P A B 3 -2.818 19.952 32.484 1.00 52.88 P
ATOM 3 OP1 A B 3 -3.960 19.630 31.598 1.00 48.45 O
ATOM 4 OP2 A B 3 -1.501 20.218 31.861 1.00 42.12 O
ATOM 5 O5' A B 3 -3.192 21.210 33.410 1.00 46.34 O
ATOM 6 C5' A B 3 -4.152 21.033 34.454 1.00 46.97 C
ATOM 7 C4' A B 3 -4.604 22.324 35.125 1.00 46.66 C
ATOM 8 O4' A B 3 -3.667 22.684 36.168 1.00 40.78 O
ATOM 9 C3' A B 3 -4.763 23.573 34.242 1.00 53.23 C
ATOM 10 O3' A B 3 -6.066 23.693 33.649 1.00 49.78 O
ATOM 11 C2' A B 3 -4.543 24.707 35.244 1.00 58.60 C
ATOM 12 O2' A B 3 -5.726 25.143 35.912 1.00 50.62 O
ATOM 13 C1' A B 3 -3.476 24.087 36.161 1.00 49.13 C
ATOM 14 N9 A B 3 -2.157 24.453 35.643 1.00 50.58 N
ATOM 15 C8 A B 3 -1.523 23.993 34.512 1.00 44.73 C
ATOM 16 N7 A B 3 -0.354 24.545 34.280 1.00 37.66 N
ATOM 17 C5 A B 3 -0.218 25.446 35.326 1.00 55.76 C
ATOM 18 C6 A B 3 0.801 26.358 35.672 1.00 54.68 C
ATOM 19 N6 A B 3 1.925 26.506 34.961 1.00 61.26 N
ATOM 20 N1 A B 3 0.619 27.111 36.783 1.00 44.39 N
ATOM 21 C2 A B 3 -0.507 26.968 37.499 1.00 41.92 C
ATOM 22 N3 A B 3 -1.538 26.153 37.282 1.00 49.06 N
ATOM 23 C4 A B 3 -1.323 25.412 36.171 1.00 58.92 C
ATOM 24 P U B 4 -6.190 24.454 32.256 1.00 54.26 P
ATOM 25 OP1 U B 4 -7.527 24.141 31.693 1.00 55.32 O
ATOM 26 OP2 U B 4 -4.948 24.210 31.479 1.00 33.59 O
ATOM 27 O5' U B 4 -6.182 25.981 32.750 1.00 77.50 O
TER
Atoms:
C4: (3.437,19.735,36.194)
N3: (2.661,19.657,37.342)
OP1: (-2.947,14.104,32.478)
OP2: (-0.958,14.004,30.858)
C2: (1.422,19.080,37.488)
C1': (-0.453,17.844,36.350)
C3': (-1.531,18.443,34.325)
O5': (-0.663,14.902,33.173)
O4': (-0.404,16.733,35.487)
C5': (-0.742,16.342,33.058)
P: (-1.501,13.898,32.235)
C4': (-1.294,16.943,34.349)
C2': (-1.617,18.709,35.839)
O2': (-2.839,18.352,36.475)
N1: (0.907,18.509,36.330)
O4: (4.540,20.292,36.241)
O2: (0.860,19.089,38.570)
C6: (1.628,18.555,35.143)
C5: (2.832,19.127,35.028)
O3': (-2.714,18.747,33.555)
N3: (2.661,19.657,37.342)
OP1: (-2.947,14.104,32.478)
OP2: (-0.958,14.004,30.858)
C2: (1.422,19.080,37.488)
C1': (-0.453,17.844,36.350)
C3': (-1.531,18.443,34.325)
O5': (-0.663,14.902,33.173)
O4': (-0.404,16.733,35.487)
C5': (-0.742,16.342,33.058)
P: (-1.501,13.898,32.235)
C4': (-1.294,16.943,34.349)
C2': (-1.617,18.709,35.839)
O2': (-2.839,18.352,36.475)
N1: (0.907,18.509,36.330)
O4: (4.540,20.292,36.241)
O2: (0.860,19.089,38.570)
C6: (1.628,18.555,35.143)
C5: (2.832,19.127,35.028)
O3': (-2.714,18.747,33.555)
OP1: (-3.960,19.630,31.598)
OP2: (-1.501,20.218,31.861)
C3': (-4.763,23.573,34.242)
C1': (-3.476,24.087,36.161)
C5': (-4.152,21.033,34.454)
O4': (-3.667,22.684,36.168)
C8: (-1.523,23.993,34.512)
O2': (-5.726,25.143,35.912)
C6: (0.801,26.358,35.672)
C5: (-0.218,25.446,35.326)
C4: (-1.323,25.412,36.171)
P: (-2.818,19.952,32.484)
C4': (-4.604,22.324,35.125)
C2': (-4.543,24.707,35.244)
C2: (-0.507,26.968,37.499)
N1: (0.619,27.111,36.783)
N3: (-1.538,26.153,37.282)
N6: (1.925,26.506,34.961)
N7: (-0.354,24.545,34.280)
N9: (-2.157,24.453,35.643)
O5': (-3.192,21.210,33.410)
O3': (-6.066,23.693,33.649)
OP2: (-1.501,20.218,31.861)
C3': (-4.763,23.573,34.242)
C1': (-3.476,24.087,36.161)
C5': (-4.152,21.033,34.454)
O4': (-3.667,22.684,36.168)
C8: (-1.523,23.993,34.512)
O2': (-5.726,25.143,35.912)
C6: (0.801,26.358,35.672)
C5: (-0.218,25.446,35.326)
C4: (-1.323,25.412,36.171)
P: (-2.818,19.952,32.484)
C4': (-4.604,22.324,35.125)
C2': (-4.543,24.707,35.244)
C2: (-0.507,26.968,37.499)
N1: (0.619,27.111,36.783)
N3: (-1.538,26.153,37.282)
N6: (1.925,26.506,34.961)
N7: (-0.354,24.545,34.280)
N9: (-2.157,24.453,35.643)
O5': (-3.192,21.210,33.410)
O3': (-6.066,23.693,33.649)
Image (generated by PyMOL):