Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3CME:0577:0579
Extra
PDB:
ATOM 1 O3' G A 576 -7.949 88.504 106.235 1.00 65.32 O
ATOM 2 P U A 577 -8.274 89.452 104.978 1.00 64.42 P
ATOM 3 OP1 U A 577 -8.740 88.592 103.855 1.00 64.29 O
ATOM 4 OP2 U A 577 -7.118 90.361 104.772 1.00 64.16 O
ATOM 5 O5' U A 577 -9.485 90.344 105.509 1.00 62.20 O
ATOM 6 C5' U A 577 -10.726 89.744 105.971 1.00 59.32 C
ATOM 7 C4' U A 577 -11.216 90.446 107.221 1.00 57.59 C
ATOM 8 O4' U A 577 -10.543 89.930 108.396 1.00 57.30 O
ATOM 9 C3' U A 577 -10.943 91.938 107.243 1.00 56.76 C
ATOM 10 O3' U A 577 -11.934 92.652 106.522 1.00 57.44 O
ATOM 11 C2' U A 577 -10.907 92.275 108.729 1.00 55.97 C
ATOM 12 O2' U A 577 -12.171 92.540 109.287 1.00 54.99 O
ATOM 13 C1' U A 577 -10.327 90.986 109.327 1.00 56.77 C
ATOM 14 N1 U A 577 -8.895 91.028 109.685 1.00 56.38 N
ATOM 15 C2 U A 577 -8.474 91.994 110.595 1.00 55.89 C
ATOM 16 O2 U A 577 -9.224 92.826 111.087 1.00 55.36 O
ATOM 17 N3 U A 577 -7.137 91.953 110.902 1.00 56.35 N
ATOM 18 C4 U A 577 -6.189 91.078 110.403 1.00 56.57 C
ATOM 19 O4 U A 577 -5.011 91.192 110.762 1.00 57.32 O
ATOM 20 C5 U A 577 -6.694 90.120 109.466 1.00 55.43 C
ATOM 21 C6 U A 577 -7.991 90.127 109.146 1.00 55.77 C
ATOM 22 P A A 578 -11.515 93.952 105.684 1.00 59.32 P
ATOM 23 OP1 A A 578 -12.654 94.384 104.831 1.00 59.37 O
ATOM 24 OP2 A A 578 -10.197 93.667 105.054 1.00 62.10 O
ATOM 25 O5' A A 578 -11.301 95.050 106.812 1.00 56.62 O
TER
ATOM 1 O3' A B 578 -11.495 98.600 107.067 1.00 56.28 O
ATOM 2 P A B 579 -10.859 98.877 105.615 1.00 56.18 P
ATOM 3 OP1 A B 579 -11.504 100.090 105.048 1.00 55.77 O
ATOM 4 OP2 A B 579 -10.872 97.603 104.841 1.00 54.06 O
ATOM 5 O5' A B 579 -9.350 99.256 105.953 1.00 55.56 O
ATOM 6 C5' A B 579 -9.051 100.248 106.963 1.00 53.86 C
ATOM 7 C4' A B 579 -7.587 100.201 107.329 1.00 54.09 C
ATOM 8 O4' A B 579 -7.264 98.881 107.850 1.00 52.65 O
ATOM 9 C3' A B 579 -6.626 100.374 106.165 1.00 53.92 C
ATOM 10 O3' A B 579 -6.445 101.738 105.805 1.00 53.43 O
ATOM 11 C2' A B 579 -5.361 99.706 106.686 1.00 53.29 C
ATOM 12 O2' A B 579 -4.611 100.531 107.558 1.00 53.67 O
ATOM 13 C1' A B 579 -5.954 98.516 107.448 1.00 50.92 C
ATOM 14 N9 A B 579 -6.062 97.325 106.617 1.00 47.65 N
ATOM 15 C8 A B 579 -7.197 96.725 106.146 1.00 47.05 C
ATOM 16 N7 A B 579 -6.967 95.667 105.413 1.00 47.75 N
ATOM 17 C5 A B 579 -5.584 95.563 105.403 1.00 47.47 C
ATOM 18 C6 A B 579 -4.706 94.639 104.805 1.00 47.53 C
ATOM 19 N6 A B 579 -5.113 93.597 104.077 1.00 47.26 N
ATOM 20 N1 A B 579 -3.382 94.820 104.989 1.00 46.78 N
ATOM 21 C2 A B 579 -2.976 95.855 105.732 1.00 48.57 C
ATOM 22 N3 A B 579 -3.703 96.787 106.349 1.00 49.04 N
ATOM 23 C4 A B 579 -5.015 96.578 106.141 1.00 47.92 C
ATOM 24 P G B 580 -6.509 102.158 104.255 1.00 54.16 P
ATOM 25 OP1 G B 580 -6.317 103.632 104.191 1.00 54.16 O
ATOM 26 OP2 G B 580 -7.717 101.542 103.634 1.00 53.49 O
ATOM 27 O5' G B 580 -5.247 101.434 103.611 1.00 52.19 O
TER
ATOM 2 P U A 577 -8.274 89.452 104.978 1.00 64.42 P
ATOM 3 OP1 U A 577 -8.740 88.592 103.855 1.00 64.29 O
ATOM 4 OP2 U A 577 -7.118 90.361 104.772 1.00 64.16 O
ATOM 5 O5' U A 577 -9.485 90.344 105.509 1.00 62.20 O
ATOM 6 C5' U A 577 -10.726 89.744 105.971 1.00 59.32 C
ATOM 7 C4' U A 577 -11.216 90.446 107.221 1.00 57.59 C
ATOM 8 O4' U A 577 -10.543 89.930 108.396 1.00 57.30 O
ATOM 9 C3' U A 577 -10.943 91.938 107.243 1.00 56.76 C
ATOM 10 O3' U A 577 -11.934 92.652 106.522 1.00 57.44 O
ATOM 11 C2' U A 577 -10.907 92.275 108.729 1.00 55.97 C
ATOM 12 O2' U A 577 -12.171 92.540 109.287 1.00 54.99 O
ATOM 13 C1' U A 577 -10.327 90.986 109.327 1.00 56.77 C
ATOM 14 N1 U A 577 -8.895 91.028 109.685 1.00 56.38 N
ATOM 15 C2 U A 577 -8.474 91.994 110.595 1.00 55.89 C
ATOM 16 O2 U A 577 -9.224 92.826 111.087 1.00 55.36 O
ATOM 17 N3 U A 577 -7.137 91.953 110.902 1.00 56.35 N
ATOM 18 C4 U A 577 -6.189 91.078 110.403 1.00 56.57 C
ATOM 19 O4 U A 577 -5.011 91.192 110.762 1.00 57.32 O
ATOM 20 C5 U A 577 -6.694 90.120 109.466 1.00 55.43 C
ATOM 21 C6 U A 577 -7.991 90.127 109.146 1.00 55.77 C
ATOM 22 P A A 578 -11.515 93.952 105.684 1.00 59.32 P
ATOM 23 OP1 A A 578 -12.654 94.384 104.831 1.00 59.37 O
ATOM 24 OP2 A A 578 -10.197 93.667 105.054 1.00 62.10 O
ATOM 25 O5' A A 578 -11.301 95.050 106.812 1.00 56.62 O
TER
ATOM 1 O3' A B 578 -11.495 98.600 107.067 1.00 56.28 O
ATOM 2 P A B 579 -10.859 98.877 105.615 1.00 56.18 P
ATOM 3 OP1 A B 579 -11.504 100.090 105.048 1.00 55.77 O
ATOM 4 OP2 A B 579 -10.872 97.603 104.841 1.00 54.06 O
ATOM 5 O5' A B 579 -9.350 99.256 105.953 1.00 55.56 O
ATOM 6 C5' A B 579 -9.051 100.248 106.963 1.00 53.86 C
ATOM 7 C4' A B 579 -7.587 100.201 107.329 1.00 54.09 C
ATOM 8 O4' A B 579 -7.264 98.881 107.850 1.00 52.65 O
ATOM 9 C3' A B 579 -6.626 100.374 106.165 1.00 53.92 C
ATOM 10 O3' A B 579 -6.445 101.738 105.805 1.00 53.43 O
ATOM 11 C2' A B 579 -5.361 99.706 106.686 1.00 53.29 C
ATOM 12 O2' A B 579 -4.611 100.531 107.558 1.00 53.67 O
ATOM 13 C1' A B 579 -5.954 98.516 107.448 1.00 50.92 C
ATOM 14 N9 A B 579 -6.062 97.325 106.617 1.00 47.65 N
ATOM 15 C8 A B 579 -7.197 96.725 106.146 1.00 47.05 C
ATOM 16 N7 A B 579 -6.967 95.667 105.413 1.00 47.75 N
ATOM 17 C5 A B 579 -5.584 95.563 105.403 1.00 47.47 C
ATOM 18 C6 A B 579 -4.706 94.639 104.805 1.00 47.53 C
ATOM 19 N6 A B 579 -5.113 93.597 104.077 1.00 47.26 N
ATOM 20 N1 A B 579 -3.382 94.820 104.989 1.00 46.78 N
ATOM 21 C2 A B 579 -2.976 95.855 105.732 1.00 48.57 C
ATOM 22 N3 A B 579 -3.703 96.787 106.349 1.00 49.04 N
ATOM 23 C4 A B 579 -5.015 96.578 106.141 1.00 47.92 C
ATOM 24 P G B 580 -6.509 102.158 104.255 1.00 54.16 P
ATOM 25 OP1 G B 580 -6.317 103.632 104.191 1.00 54.16 O
ATOM 26 OP2 G B 580 -7.717 101.542 103.634 1.00 53.49 O
ATOM 27 O5' G B 580 -5.247 101.434 103.611 1.00 52.19 O
TER
Atoms:
C4: (-6.189,91.078,110.403)
N3: (-7.137,91.953,110.902)
OP1: (-8.740,88.592,103.855)
OP2: (-7.118,90.361,104.772)
C2: (-8.474,91.994,110.595)
C1': (-10.327,90.986,109.327)
C3': (-10.943,91.938,107.243)
O5': (-9.485,90.344,105.509)
O4': (-10.543,89.930,108.396)
C5': (-10.726,89.744,105.971)
P: (-8.274,89.452,104.978)
C4': (-11.216,90.446,107.221)
C2': (-10.907,92.275,108.729)
O2': (-12.171,92.540,109.287)
N1: (-8.895,91.028,109.685)
O4: (-5.011,91.192,110.762)
O2: (-9.224,92.826,111.087)
C6: (-7.991,90.127,109.146)
C5: (-6.694,90.120,109.466)
O3': (-11.934,92.652,106.522)
N3: (-7.137,91.953,110.902)
OP1: (-8.740,88.592,103.855)
OP2: (-7.118,90.361,104.772)
C2: (-8.474,91.994,110.595)
C1': (-10.327,90.986,109.327)
C3': (-10.943,91.938,107.243)
O5': (-9.485,90.344,105.509)
O4': (-10.543,89.930,108.396)
C5': (-10.726,89.744,105.971)
P: (-8.274,89.452,104.978)
C4': (-11.216,90.446,107.221)
C2': (-10.907,92.275,108.729)
O2': (-12.171,92.540,109.287)
N1: (-8.895,91.028,109.685)
O4: (-5.011,91.192,110.762)
O2: (-9.224,92.826,111.087)
C6: (-7.991,90.127,109.146)
C5: (-6.694,90.120,109.466)
O3': (-11.934,92.652,106.522)
OP1: (-11.504,100.090,105.048)
OP2: (-10.872,97.603,104.841)
C3': (-6.626,100.374,106.165)
C1': (-5.954,98.516,107.448)
C5': (-9.051,100.248,106.963)
O4': (-7.264,98.881,107.850)
C8: (-7.197,96.725,106.146)
O2': (-4.611,100.531,107.558)
C6: (-4.706,94.639,104.805)
C5: (-5.584,95.563,105.403)
C4: (-5.015,96.578,106.141)
P: (-10.859,98.877,105.615)
C4': (-7.587,100.201,107.329)
C2': (-5.361,99.706,106.686)
C2: (-2.976,95.855,105.732)
N1: (-3.382,94.820,104.989)
N3: (-3.703,96.787,106.349)
N6: (-5.113,93.597,104.077)
N7: (-6.967,95.667,105.413)
N9: (-6.062,97.325,106.617)
O5': (-9.350,99.256,105.953)
O3': (-6.445,101.738,105.805)
OP2: (-10.872,97.603,104.841)
C3': (-6.626,100.374,106.165)
C1': (-5.954,98.516,107.448)
C5': (-9.051,100.248,106.963)
O4': (-7.264,98.881,107.850)
C8: (-7.197,96.725,106.146)
O2': (-4.611,100.531,107.558)
C6: (-4.706,94.639,104.805)
C5: (-5.584,95.563,105.403)
C4: (-5.015,96.578,106.141)
P: (-10.859,98.877,105.615)
C4': (-7.587,100.201,107.329)
C2': (-5.361,99.706,106.686)
C2: (-2.976,95.855,105.732)
N1: (-3.382,94.820,104.989)
N3: (-3.703,96.787,106.349)
N6: (-5.113,93.597,104.077)
N7: (-6.967,95.667,105.413)
N9: (-6.062,97.325,106.617)
O5': (-9.350,99.256,105.953)
O3': (-6.445,101.738,105.805)
Image (generated by PyMOL):