Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZH2:B18:B17
Extra
PDB:
ATOM 1 O3' U A 17 -3.941 11.886 17.709 1.00 74.34 O
ATOM 2 P U A 18 -2.827 12.797 16.991 1.00 65.27 P
ATOM 3 OP1 U A 18 -1.602 12.772 17.834 1.00 65.33 O
ATOM 4 OP2 U A 18 -3.452 14.097 16.667 1.00 64.35 O
ATOM 5 O5' U A 18 -2.527 12.006 15.645 1.00 65.18 O
ATOM 6 C5' U A 18 -1.836 10.758 15.666 1.00 66.58 C
ATOM 7 C4' U A 18 -1.585 10.307 14.257 1.00 67.40 C
ATOM 8 O4' U A 18 -2.842 9.923 13.657 1.00 67.48 O
ATOM 9 C3' U A 18 -1.048 11.436 13.397 1.00 68.55 C
ATOM 10 O3' U A 18 0.377 11.533 13.528 1.00 69.82 O
ATOM 11 C2' U A 18 -1.639 11.197 12.005 1.00 68.36 C
ATOM 12 O2' U A 18 -0.821 10.516 11.077 1.00 69.53 O
ATOM 13 C1' U A 18 -2.902 10.383 12.321 1.00 68.45 C
ATOM 14 N1 U A 18 -4.182 11.081 12.135 1.00 68.72 N
ATOM 15 C2 U A 18 -4.712 11.125 10.854 1.00 68.91 C
ATOM 16 O2 U A 18 -4.148 10.641 9.884 1.00 68.44 O
ATOM 17 N3 U A 18 -5.928 11.756 10.752 1.00 69.34 N
ATOM 18 C4 U A 18 -6.653 12.338 11.775 1.00 69.07 C
ATOM 19 O4 U A 18 -7.756 12.833 11.532 1.00 69.18 O
ATOM 20 C5 U A 18 -6.030 12.266 13.063 1.00 68.49 C
ATOM 21 C6 U A 18 -4.844 11.657 13.196 1.00 68.52 C
ATOM 22 P C A 19 1.332 10.311 13.068 1.00 54.37 P
ATOM 23 OP1 C A 19 0.592 9.329 12.245 1.00 56.83 O
ATOM 24 OP2 C A 19 2.038 9.843 14.286 1.00 53.84 O
ATOM 25 O5' C A 19 2.409 11.033 12.146 1.00 53.47 O
TER
ATOM 1 O3' A B 16 -7.353 15.898 16.000 1.00 53.72 O
ATOM 2 P U B 17 -8.132 14.473 16.039 1.00 68.52 P
ATOM 3 OP1 U B 17 -8.634 14.123 14.680 1.00 68.12 O
ATOM 4 OP2 U B 17 -9.090 14.575 17.164 1.00 67.99 O
ATOM 5 O5' U B 17 -7.055 13.385 16.473 1.00 69.38 O
ATOM 6 C5' U B 17 -6.966 12.925 17.822 1.00 71.21 C
ATOM 7 C4' U B 17 -6.314 11.564 17.860 1.00 72.36 C
ATOM 8 O4' U B 17 -7.233 10.561 17.360 1.00 73.28 O
ATOM 9 C3' U B 17 -5.083 11.446 16.979 1.00 73.03 C
ATOM 10 O3' U B 17 -3.941 11.886 17.709 1.00 74.34 O
ATOM 11 C2' U B 17 -5.030 9.950 16.662 1.00 73.38 C
ATOM 12 O2' U B 17 -4.356 9.191 17.648 1.00 72.69 O
ATOM 13 C1' U B 17 -6.515 9.569 16.644 1.00 73.76 C
ATOM 14 N1 U B 17 -7.119 9.429 15.309 1.00 74.93 N
ATOM 15 C2 U B 17 -6.686 8.380 14.505 1.00 75.63 C
ATOM 16 O2 U B 17 -5.822 7.588 14.853 1.00 76.48 O
ATOM 17 N3 U B 17 -7.306 8.294 13.279 1.00 76.00 N
ATOM 18 C4 U B 17 -8.294 9.126 12.783 1.00 75.53 C
ATOM 19 O4 U B 17 -8.776 8.894 11.673 1.00 75.16 O
ATOM 20 C5 U B 17 -8.682 10.188 13.666 1.00 75.09 C
ATOM 21 C6 U B 17 -8.095 10.302 14.867 1.00 74.99 C
ATOM 22 P U B 18 -2.827 12.797 16.991 1.00 65.27 P
ATOM 23 OP1 U B 18 -1.602 12.772 17.834 1.00 65.33 O
ATOM 24 OP2 U B 18 -3.452 14.097 16.667 1.00 64.35 O
ATOM 25 O5' U B 18 -2.527 12.006 15.645 1.00 65.18 O
TER
ATOM 2 P U A 18 -2.827 12.797 16.991 1.00 65.27 P
ATOM 3 OP1 U A 18 -1.602 12.772 17.834 1.00 65.33 O
ATOM 4 OP2 U A 18 -3.452 14.097 16.667 1.00 64.35 O
ATOM 5 O5' U A 18 -2.527 12.006 15.645 1.00 65.18 O
ATOM 6 C5' U A 18 -1.836 10.758 15.666 1.00 66.58 C
ATOM 7 C4' U A 18 -1.585 10.307 14.257 1.00 67.40 C
ATOM 8 O4' U A 18 -2.842 9.923 13.657 1.00 67.48 O
ATOM 9 C3' U A 18 -1.048 11.436 13.397 1.00 68.55 C
ATOM 10 O3' U A 18 0.377 11.533 13.528 1.00 69.82 O
ATOM 11 C2' U A 18 -1.639 11.197 12.005 1.00 68.36 C
ATOM 12 O2' U A 18 -0.821 10.516 11.077 1.00 69.53 O
ATOM 13 C1' U A 18 -2.902 10.383 12.321 1.00 68.45 C
ATOM 14 N1 U A 18 -4.182 11.081 12.135 1.00 68.72 N
ATOM 15 C2 U A 18 -4.712 11.125 10.854 1.00 68.91 C
ATOM 16 O2 U A 18 -4.148 10.641 9.884 1.00 68.44 O
ATOM 17 N3 U A 18 -5.928 11.756 10.752 1.00 69.34 N
ATOM 18 C4 U A 18 -6.653 12.338 11.775 1.00 69.07 C
ATOM 19 O4 U A 18 -7.756 12.833 11.532 1.00 69.18 O
ATOM 20 C5 U A 18 -6.030 12.266 13.063 1.00 68.49 C
ATOM 21 C6 U A 18 -4.844 11.657 13.196 1.00 68.52 C
ATOM 22 P C A 19 1.332 10.311 13.068 1.00 54.37 P
ATOM 23 OP1 C A 19 0.592 9.329 12.245 1.00 56.83 O
ATOM 24 OP2 C A 19 2.038 9.843 14.286 1.00 53.84 O
ATOM 25 O5' C A 19 2.409 11.033 12.146 1.00 53.47 O
TER
ATOM 1 O3' A B 16 -7.353 15.898 16.000 1.00 53.72 O
ATOM 2 P U B 17 -8.132 14.473 16.039 1.00 68.52 P
ATOM 3 OP1 U B 17 -8.634 14.123 14.680 1.00 68.12 O
ATOM 4 OP2 U B 17 -9.090 14.575 17.164 1.00 67.99 O
ATOM 5 O5' U B 17 -7.055 13.385 16.473 1.00 69.38 O
ATOM 6 C5' U B 17 -6.966 12.925 17.822 1.00 71.21 C
ATOM 7 C4' U B 17 -6.314 11.564 17.860 1.00 72.36 C
ATOM 8 O4' U B 17 -7.233 10.561 17.360 1.00 73.28 O
ATOM 9 C3' U B 17 -5.083 11.446 16.979 1.00 73.03 C
ATOM 10 O3' U B 17 -3.941 11.886 17.709 1.00 74.34 O
ATOM 11 C2' U B 17 -5.030 9.950 16.662 1.00 73.38 C
ATOM 12 O2' U B 17 -4.356 9.191 17.648 1.00 72.69 O
ATOM 13 C1' U B 17 -6.515 9.569 16.644 1.00 73.76 C
ATOM 14 N1 U B 17 -7.119 9.429 15.309 1.00 74.93 N
ATOM 15 C2 U B 17 -6.686 8.380 14.505 1.00 75.63 C
ATOM 16 O2 U B 17 -5.822 7.588 14.853 1.00 76.48 O
ATOM 17 N3 U B 17 -7.306 8.294 13.279 1.00 76.00 N
ATOM 18 C4 U B 17 -8.294 9.126 12.783 1.00 75.53 C
ATOM 19 O4 U B 17 -8.776 8.894 11.673 1.00 75.16 O
ATOM 20 C5 U B 17 -8.682 10.188 13.666 1.00 75.09 C
ATOM 21 C6 U B 17 -8.095 10.302 14.867 1.00 74.99 C
ATOM 22 P U B 18 -2.827 12.797 16.991 1.00 65.27 P
ATOM 23 OP1 U B 18 -1.602 12.772 17.834 1.00 65.33 O
ATOM 24 OP2 U B 18 -3.452 14.097 16.667 1.00 64.35 O
ATOM 25 O5' U B 18 -2.527 12.006 15.645 1.00 65.18 O
TER
Atoms:
C4: (-6.653,12.338,11.775)
N3: (-5.928,11.756,10.752)
OP1: (-1.602,12.772,17.834)
OP2: (-3.452,14.097,16.667)
C2: (-4.712,11.125,10.854)
C1': (-2.902,10.383,12.321)
C3': (-1.048,11.436,13.397)
O5': (-2.527,12.006,15.645)
O4': (-2.842,9.923,13.657)
C5': (-1.836,10.758,15.666)
P: (-2.827,12.797,16.991)
C4': (-1.585,10.307,14.257)
C2': (-1.639,11.197,12.005)
O2': (-0.821,10.516,11.077)
N1: (-4.182,11.081,12.135)
O4: (-7.756,12.833,11.532)
O2: (-4.148,10.641,9.884)
C6: (-4.844,11.657,13.196)
C5: (-6.030,12.266,13.063)
O3': (0.377,11.533,13.528)
N3: (-5.928,11.756,10.752)
OP1: (-1.602,12.772,17.834)
OP2: (-3.452,14.097,16.667)
C2: (-4.712,11.125,10.854)
C1': (-2.902,10.383,12.321)
C3': (-1.048,11.436,13.397)
O5': (-2.527,12.006,15.645)
O4': (-2.842,9.923,13.657)
C5': (-1.836,10.758,15.666)
P: (-2.827,12.797,16.991)
C4': (-1.585,10.307,14.257)
C2': (-1.639,11.197,12.005)
O2': (-0.821,10.516,11.077)
N1: (-4.182,11.081,12.135)
O4: (-7.756,12.833,11.532)
O2: (-4.148,10.641,9.884)
C6: (-4.844,11.657,13.196)
C5: (-6.030,12.266,13.063)
O3': (0.377,11.533,13.528)
C4: (-8.294,9.126,12.783)
N3: (-7.306,8.294,13.279)
OP1: (-8.634,14.123,14.680)
OP2: (-9.090,14.575,17.164)
C2: (-6.686,8.380,14.505)
C1': (-6.515,9.569,16.644)
C3': (-5.083,11.446,16.979)
O5': (-7.055,13.385,16.473)
O4': (-7.233,10.561,17.360)
C5': (-6.966,12.925,17.822)
P: (-8.132,14.473,16.039)
C4': (-6.314,11.564,17.860)
C2': (-5.030,9.950,16.662)
O2': (-4.356,9.191,17.648)
N1: (-7.119,9.429,15.309)
O4: (-8.776,8.894,11.673)
O2: (-5.822,7.588,14.853)
C6: (-8.095,10.302,14.867)
C5: (-8.682,10.188,13.666)
O3': (-3.941,11.886,17.709)
N3: (-7.306,8.294,13.279)
OP1: (-8.634,14.123,14.680)
OP2: (-9.090,14.575,17.164)
C2: (-6.686,8.380,14.505)
C1': (-6.515,9.569,16.644)
C3': (-5.083,11.446,16.979)
O5': (-7.055,13.385,16.473)
O4': (-7.233,10.561,17.360)
C5': (-6.966,12.925,17.822)
P: (-8.132,14.473,16.039)
C4': (-6.314,11.564,17.860)
C2': (-5.030,9.950,16.662)
O2': (-4.356,9.191,17.648)
N1: (-7.119,9.429,15.309)
O4: (-8.776,8.894,11.673)
O2: (-5.822,7.588,14.853)
C6: (-8.095,10.302,14.867)
C5: (-8.682,10.188,13.666)
O3': (-3.941,11.886,17.709)
Image (generated by PyMOL):