Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1ZHO:H17:H16
Extra
PDB:
ATOM 1 O3' U A 16 -3.036 22.895 36.260 1.00 70.80 O
ATOM 2 P C A 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 3 OP1 C A 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 4 OP2 C A 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 5 O5' C A 17 -1.469 24.886 36.415 1.00 69.07 O
ATOM 6 C5' C A 17 -0.256 24.204 36.695 1.00 67.24 C
ATOM 7 C4' C A 17 0.940 24.876 36.044 1.00 65.81 C
ATOM 8 O4' C A 17 0.777 24.884 34.597 1.00 64.77 O
ATOM 9 C3' C A 17 1.131 26.336 36.425 1.00 66.23 C
ATOM 10 O3' C A 17 2.251 26.694 37.240 1.00 67.68 O
ATOM 11 C2' C A 17 0.572 27.188 35.287 1.00 65.71 C
ATOM 12 O2' C A 17 1.395 28.285 34.931 1.00 66.75 O
ATOM 13 C1' C A 17 0.601 26.208 34.115 1.00 64.42 C
ATOM 14 N1 C A 17 -0.577 26.274 33.230 1.00 62.23 N
ATOM 15 C2 C A 17 -0.401 26.730 31.908 1.00 61.01 C
ATOM 16 O2 C A 17 0.747 27.021 31.516 1.00 61.48 O
ATOM 17 N3 C A 17 -1.481 26.837 31.095 1.00 58.56 N
ATOM 18 C4 C A 17 -2.693 26.502 31.548 1.00 57.21 C
ATOM 19 N4 C A 17 -3.727 26.621 30.713 1.00 55.35 N
ATOM 20 C5 C A 17 -2.899 26.027 32.881 1.00 58.74 C
ATOM 21 C6 C A 17 -1.822 25.926 33.678 1.00 60.89 C
ATOM 22 P G A 18 3.755 26.471 36.690 1.00 69.73 P
ATOM 23 OP1 G A 18 4.695 27.092 37.657 1.00 69.72 O
ATOM 24 OP2 G A 18 3.831 26.844 35.247 1.00 69.47 O
ATOM 25 O5' G A 18 3.955 24.893 36.799 1.00 68.61 O
TER
ATOM 1 O3' U B 15 -6.363 23.323 31.126 1.00 62.87 O
ATOM 2 P U B 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 3 OP1 U B 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 4 OP2 U B 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 5 O5' U B 16 -5.775 23.725 33.520 1.00 66.64 O
ATOM 6 C5' U B 16 -6.189 23.971 34.859 1.00 67.28 C
ATOM 7 C4' U B 16 -5.522 22.995 35.799 1.00 68.50 C
ATOM 8 O4' U B 16 -6.230 21.725 35.747 1.00 68.87 O
ATOM 9 C3' U B 16 -4.099 22.705 35.312 1.00 69.03 C
ATOM 10 O3' U B 16 -3.036 22.895 36.260 1.00 70.80 O
ATOM 11 C2' U B 16 -4.164 21.363 34.572 1.00 68.61 C
ATOM 12 O2' U B 16 -3.063 20.527 34.861 1.00 67.59 O
ATOM 13 C1' U B 16 -5.391 20.719 35.217 1.00 69.07 C
ATOM 14 N1 U B 16 -6.181 19.720 34.480 1.00 70.91 N
ATOM 15 C2 U B 16 -6.667 18.640 35.217 1.00 72.15 C
ATOM 16 O2 U B 16 -6.503 18.523 36.417 1.00 73.40 O
ATOM 17 N3 U B 16 -7.359 17.702 34.498 1.00 72.95 N
ATOM 18 C4 U B 16 -7.621 17.719 33.149 1.00 73.67 C
ATOM 19 O4 U B 16 -8.256 16.783 32.648 1.00 72.97 O
ATOM 20 C5 U B 16 -7.102 18.871 32.452 1.00 73.51 C
ATOM 21 C6 U B 16 -6.419 19.811 33.129 1.00 72.41 C
ATOM 22 P C B 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 23 OP1 C B 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 24 OP2 C B 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 25 O5' C B 17 -1.469 24.886 36.415 1.00 69.07 O
TER
ATOM 2 P C A 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 3 OP1 C A 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 4 OP2 C A 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 5 O5' C A 17 -1.469 24.886 36.415 1.00 69.07 O
ATOM 6 C5' C A 17 -0.256 24.204 36.695 1.00 67.24 C
ATOM 7 C4' C A 17 0.940 24.876 36.044 1.00 65.81 C
ATOM 8 O4' C A 17 0.777 24.884 34.597 1.00 64.77 O
ATOM 9 C3' C A 17 1.131 26.336 36.425 1.00 66.23 C
ATOM 10 O3' C A 17 2.251 26.694 37.240 1.00 67.68 O
ATOM 11 C2' C A 17 0.572 27.188 35.287 1.00 65.71 C
ATOM 12 O2' C A 17 1.395 28.285 34.931 1.00 66.75 O
ATOM 13 C1' C A 17 0.601 26.208 34.115 1.00 64.42 C
ATOM 14 N1 C A 17 -0.577 26.274 33.230 1.00 62.23 N
ATOM 15 C2 C A 17 -0.401 26.730 31.908 1.00 61.01 C
ATOM 16 O2 C A 17 0.747 27.021 31.516 1.00 61.48 O
ATOM 17 N3 C A 17 -1.481 26.837 31.095 1.00 58.56 N
ATOM 18 C4 C A 17 -2.693 26.502 31.548 1.00 57.21 C
ATOM 19 N4 C A 17 -3.727 26.621 30.713 1.00 55.35 N
ATOM 20 C5 C A 17 -2.899 26.027 32.881 1.00 58.74 C
ATOM 21 C6 C A 17 -1.822 25.926 33.678 1.00 60.89 C
ATOM 22 P G A 18 3.755 26.471 36.690 1.00 69.73 P
ATOM 23 OP1 G A 18 4.695 27.092 37.657 1.00 69.72 O
ATOM 24 OP2 G A 18 3.831 26.844 35.247 1.00 69.47 O
ATOM 25 O5' G A 18 3.955 24.893 36.799 1.00 68.61 O
TER
ATOM 1 O3' U B 15 -6.363 23.323 31.126 1.00 62.87 O
ATOM 2 P U B 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 3 OP1 U B 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 4 OP2 U B 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 5 O5' U B 16 -5.775 23.725 33.520 1.00 66.64 O
ATOM 6 C5' U B 16 -6.189 23.971 34.859 1.00 67.28 C
ATOM 7 C4' U B 16 -5.522 22.995 35.799 1.00 68.50 C
ATOM 8 O4' U B 16 -6.230 21.725 35.747 1.00 68.87 O
ATOM 9 C3' U B 16 -4.099 22.705 35.312 1.00 69.03 C
ATOM 10 O3' U B 16 -3.036 22.895 36.260 1.00 70.80 O
ATOM 11 C2' U B 16 -4.164 21.363 34.572 1.00 68.61 C
ATOM 12 O2' U B 16 -3.063 20.527 34.861 1.00 67.59 O
ATOM 13 C1' U B 16 -5.391 20.719 35.217 1.00 69.07 C
ATOM 14 N1 U B 16 -6.181 19.720 34.480 1.00 70.91 N
ATOM 15 C2 U B 16 -6.667 18.640 35.217 1.00 72.15 C
ATOM 16 O2 U B 16 -6.503 18.523 36.417 1.00 73.40 O
ATOM 17 N3 U B 16 -7.359 17.702 34.498 1.00 72.95 N
ATOM 18 C4 U B 16 -7.621 17.719 33.149 1.00 73.67 C
ATOM 19 O4 U B 16 -8.256 16.783 32.648 1.00 72.97 O
ATOM 20 C5 U B 16 -7.102 18.871 32.452 1.00 73.51 C
ATOM 21 C6 U B 16 -6.419 19.811 33.129 1.00 72.41 C
ATOM 22 P C B 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 23 OP1 C B 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 24 OP2 C B 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 25 O5' C B 17 -1.469 24.886 36.415 1.00 69.07 O
TER
Atoms:
C2: (-0.401,26.730,31.908)
OP1: (-2.569,23.787,38.355)
OP2: (-3.934,25.316,36.807)
C4: (-2.693,26.502,31.548)
O5': (-1.469,24.886,36.415)
C3': (1.131,26.336,36.425)
C1': (0.601,26.208,34.115)
O4': (0.777,24.884,34.597)
C5': (-0.256,24.204,36.695)
P: (-2.846,24.318,36.995)
O2: (0.747,27.021,31.516)
C4': (0.940,24.876,36.044)
C2': (0.572,27.188,35.287)
O2': (1.395,28.285,34.931)
N1: (-0.577,26.274,33.230)
N3: (-1.481,26.837,31.095)
N4: (-3.727,26.621,30.713)
C6: (-1.822,25.926,33.678)
C5: (-2.899,26.027,32.881)
O3': (2.251,26.694,37.240)
OP1: (-2.569,23.787,38.355)
OP2: (-3.934,25.316,36.807)
C4: (-2.693,26.502,31.548)
O5': (-1.469,24.886,36.415)
C3': (1.131,26.336,36.425)
C1': (0.601,26.208,34.115)
O4': (0.777,24.884,34.597)
C5': (-0.256,24.204,36.695)
P: (-2.846,24.318,36.995)
O2: (0.747,27.021,31.516)
C4': (0.940,24.876,36.044)
C2': (0.572,27.188,35.287)
O2': (1.395,28.285,34.931)
N1: (-0.577,26.274,33.230)
N3: (-1.481,26.837,31.095)
N4: (-3.727,26.621,30.713)
C6: (-1.822,25.926,33.678)
C5: (-2.899,26.027,32.881)
O3': (2.251,26.694,37.240)
C4: (-7.621,17.719,33.149)
N3: (-7.359,17.702,34.498)
OP1: (-7.968,24.129,32.373)
OP2: (-6.044,25.828,32.180)
C2: (-6.667,18.640,35.217)
C1': (-5.391,20.719,35.217)
C3': (-4.099,22.705,35.312)
O5': (-5.775,23.725,33.520)
O4': (-6.230,21.725,35.747)
C5': (-6.189,23.971,34.859)
P: (-6.511,24.418,32.285)
C4': (-5.522,22.995,35.799)
C2': (-4.164,21.363,34.572)
O2': (-3.063,20.527,34.861)
N1: (-6.181,19.720,34.480)
O4: (-8.256,16.783,32.648)
O2: (-6.503,18.523,36.417)
C6: (-6.419,19.811,33.129)
C5: (-7.102,18.871,32.452)
O3': (-3.036,22.895,36.260)
N3: (-7.359,17.702,34.498)
OP1: (-7.968,24.129,32.373)
OP2: (-6.044,25.828,32.180)
C2: (-6.667,18.640,35.217)
C1': (-5.391,20.719,35.217)
C3': (-4.099,22.705,35.312)
O5': (-5.775,23.725,33.520)
O4': (-6.230,21.725,35.747)
C5': (-6.189,23.971,34.859)
P: (-6.511,24.418,32.285)
C4': (-5.522,22.995,35.799)
C2': (-4.164,21.363,34.572)
O2': (-3.063,20.527,34.861)
N1: (-6.181,19.720,34.480)
O4: (-8.256,16.783,32.648)
O2: (-6.503,18.523,36.417)
C6: (-6.419,19.811,33.129)
C5: (-7.102,18.871,32.452)
O3': (-3.036,22.895,36.260)
Image (generated by PyMOL):