Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1ZHO:H16:H15
Extra
PDB:
ATOM 1 O3' U A 15 -6.363 23.323 31.126 1.00 62.87 O
ATOM 2 P U A 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 3 OP1 U A 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 4 OP2 U A 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 5 O5' U A 16 -5.775 23.725 33.520 1.00 66.64 O
ATOM 6 C5' U A 16 -6.189 23.971 34.859 1.00 67.28 C
ATOM 7 C4' U A 16 -5.522 22.995 35.799 1.00 68.50 C
ATOM 8 O4' U A 16 -6.230 21.725 35.747 1.00 68.87 O
ATOM 9 C3' U A 16 -4.099 22.705 35.312 1.00 69.03 C
ATOM 10 O3' U A 16 -3.036 22.895 36.260 1.00 70.80 O
ATOM 11 C2' U A 16 -4.164 21.363 34.572 1.00 68.61 C
ATOM 12 O2' U A 16 -3.063 20.527 34.861 1.00 67.59 O
ATOM 13 C1' U A 16 -5.391 20.719 35.217 1.00 69.07 C
ATOM 14 N1 U A 16 -6.181 19.720 34.480 1.00 70.91 N
ATOM 15 C2 U A 16 -6.667 18.640 35.217 1.00 72.15 C
ATOM 16 O2 U A 16 -6.503 18.523 36.417 1.00 73.40 O
ATOM 17 N3 U A 16 -7.359 17.702 34.498 1.00 72.95 N
ATOM 18 C4 U A 16 -7.621 17.719 33.149 1.00 73.67 C
ATOM 19 O4 U A 16 -8.256 16.783 32.648 1.00 72.97 O
ATOM 20 C5 U A 16 -7.102 18.871 32.452 1.00 73.51 C
ATOM 21 C6 U A 16 -6.419 19.811 33.129 1.00 72.41 C
ATOM 22 P C A 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 23 OP1 C A 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 24 OP2 C A 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 25 O5' C A 17 -1.469 24.886 36.415 1.00 69.07 O
TER
ATOM 1 O3' C B 14 -7.087 23.339 25.108 1.00 52.88 O
ATOM 2 P U B 15 -7.338 24.447 26.248 1.00 53.84 P
ATOM 3 OP1 U B 15 -8.756 24.324 26.697 1.00 52.08 O
ATOM 4 OP2 U B 15 -6.824 25.753 25.771 1.00 53.70 O
ATOM 5 O5' U B 15 -6.403 23.954 27.434 1.00 55.22 O
ATOM 6 C5' U B 15 -6.642 22.690 28.044 1.00 57.57 C
ATOM 7 C4' U B 15 -5.591 22.406 29.076 1.00 59.10 C
ATOM 8 O4' U B 15 -4.303 22.289 28.431 1.00 59.89 O
ATOM 9 C3' U B 15 -5.405 23.506 30.099 1.00 60.65 C
ATOM 10 O3' U B 15 -6.363 23.323 31.126 1.00 62.87 O
ATOM 11 C2' U B 15 -3.976 23.268 30.564 1.00 59.59 C
ATOM 12 O2' U B 15 -3.879 22.194 31.473 1.00 59.93 O
ATOM 13 C1' U B 15 -3.307 22.866 29.252 1.00 59.72 C
ATOM 14 N1 U B 15 -2.753 24.002 28.516 1.00 60.41 N
ATOM 15 C2 U B 15 -1.493 24.434 28.857 1.00 61.01 C
ATOM 16 O2 U B 15 -0.840 23.926 29.747 1.00 60.91 O
ATOM 17 N3 U B 15 -1.024 25.485 28.111 1.00 61.90 N
ATOM 18 C4 U B 15 -1.682 26.130 27.077 1.00 62.49 C
ATOM 19 O4 U B 15 -1.119 27.049 26.484 1.00 64.53 O
ATOM 20 C5 U B 15 -2.991 25.626 26.792 1.00 62.58 C
ATOM 21 C6 U B 15 -3.471 24.605 27.507 1.00 61.85 C
ATOM 22 P U B 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 23 OP1 U B 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 24 OP2 U B 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 25 O5' U B 16 -5.775 23.725 33.520 1.00 66.64 O
TER
ATOM 2 P U A 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 3 OP1 U A 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 4 OP2 U A 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 5 O5' U A 16 -5.775 23.725 33.520 1.00 66.64 O
ATOM 6 C5' U A 16 -6.189 23.971 34.859 1.00 67.28 C
ATOM 7 C4' U A 16 -5.522 22.995 35.799 1.00 68.50 C
ATOM 8 O4' U A 16 -6.230 21.725 35.747 1.00 68.87 O
ATOM 9 C3' U A 16 -4.099 22.705 35.312 1.00 69.03 C
ATOM 10 O3' U A 16 -3.036 22.895 36.260 1.00 70.80 O
ATOM 11 C2' U A 16 -4.164 21.363 34.572 1.00 68.61 C
ATOM 12 O2' U A 16 -3.063 20.527 34.861 1.00 67.59 O
ATOM 13 C1' U A 16 -5.391 20.719 35.217 1.00 69.07 C
ATOM 14 N1 U A 16 -6.181 19.720 34.480 1.00 70.91 N
ATOM 15 C2 U A 16 -6.667 18.640 35.217 1.00 72.15 C
ATOM 16 O2 U A 16 -6.503 18.523 36.417 1.00 73.40 O
ATOM 17 N3 U A 16 -7.359 17.702 34.498 1.00 72.95 N
ATOM 18 C4 U A 16 -7.621 17.719 33.149 1.00 73.67 C
ATOM 19 O4 U A 16 -8.256 16.783 32.648 1.00 72.97 O
ATOM 20 C5 U A 16 -7.102 18.871 32.452 1.00 73.51 C
ATOM 21 C6 U A 16 -6.419 19.811 33.129 1.00 72.41 C
ATOM 22 P C A 17 -2.846 24.318 36.995 1.00 70.68 P
ATOM 23 OP1 C A 17 -2.569 23.787 38.355 1.00 71.04 O
ATOM 24 OP2 C A 17 -3.934 25.316 36.807 1.00 72.06 O
ATOM 25 O5' C A 17 -1.469 24.886 36.415 1.00 69.07 O
TER
ATOM 1 O3' C B 14 -7.087 23.339 25.108 1.00 52.88 O
ATOM 2 P U B 15 -7.338 24.447 26.248 1.00 53.84 P
ATOM 3 OP1 U B 15 -8.756 24.324 26.697 1.00 52.08 O
ATOM 4 OP2 U B 15 -6.824 25.753 25.771 1.00 53.70 O
ATOM 5 O5' U B 15 -6.403 23.954 27.434 1.00 55.22 O
ATOM 6 C5' U B 15 -6.642 22.690 28.044 1.00 57.57 C
ATOM 7 C4' U B 15 -5.591 22.406 29.076 1.00 59.10 C
ATOM 8 O4' U B 15 -4.303 22.289 28.431 1.00 59.89 O
ATOM 9 C3' U B 15 -5.405 23.506 30.099 1.00 60.65 C
ATOM 10 O3' U B 15 -6.363 23.323 31.126 1.00 62.87 O
ATOM 11 C2' U B 15 -3.976 23.268 30.564 1.00 59.59 C
ATOM 12 O2' U B 15 -3.879 22.194 31.473 1.00 59.93 O
ATOM 13 C1' U B 15 -3.307 22.866 29.252 1.00 59.72 C
ATOM 14 N1 U B 15 -2.753 24.002 28.516 1.00 60.41 N
ATOM 15 C2 U B 15 -1.493 24.434 28.857 1.00 61.01 C
ATOM 16 O2 U B 15 -0.840 23.926 29.747 1.00 60.91 O
ATOM 17 N3 U B 15 -1.024 25.485 28.111 1.00 61.90 N
ATOM 18 C4 U B 15 -1.682 26.130 27.077 1.00 62.49 C
ATOM 19 O4 U B 15 -1.119 27.049 26.484 1.00 64.53 O
ATOM 20 C5 U B 15 -2.991 25.626 26.792 1.00 62.58 C
ATOM 21 C6 U B 15 -3.471 24.605 27.507 1.00 61.85 C
ATOM 22 P U B 16 -6.511 24.418 32.285 1.00 64.95 P
ATOM 23 OP1 U B 16 -7.968 24.129 32.373 1.00 64.72 O
ATOM 24 OP2 U B 16 -6.044 25.828 32.180 1.00 62.67 O
ATOM 25 O5' U B 16 -5.775 23.725 33.520 1.00 66.64 O
TER
Atoms:
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)
C4: (-1.682,26.130,27.077)
N3: (-1.024,25.485,28.111)
OP1: (-8.756,24.324,26.697)
OP2: (-6.824,25.753,25.771)
C2: (-1.493,24.434,28.857)
C1': (-3.307,22.866,29.252)
C3': (-5.405,23.506,30.099)
O5': (-6.403,23.954,27.434)
O4': (-4.303,22.289,28.431)
C5': (-6.642,22.690,28.044)
P: (-7.338,24.447,26.248)
C4': (-5.591,22.406,29.076)
C2': (-3.976,23.268,30.564)
O2': (-3.879,22.194,31.473)
N1: (-2.753,24.002,28.516)
O4: (-1.119,27.049,26.484)
O2: (-0.840,23.926,29.747)
C6: (-3.471,24.605,27.507)
C5: (-2.991,25.626,26.792)
O3': (-6.363,23.323,31.126)
N3: (-1.024,25.485,28.111)
OP1: (-8.756,24.324,26.697)
OP2: (-6.824,25.753,25.771)
C2: (-1.493,24.434,28.857)
C1': (-3.307,22.866,29.252)
C3': (-5.405,23.506,30.099)
O5': (-6.403,23.954,27.434)
O4': (-4.303,22.289,28.431)
C5': (-6.642,22.690,28.044)
P: (-7.338,24.447,26.248)
C4': (-5.591,22.406,29.076)
C2': (-3.976,23.268,30.564)
O2': (-3.879,22.194,31.473)
N1: (-2.753,24.002,28.516)
O4: (-1.119,27.049,26.484)
O2: (-0.840,23.926,29.747)
C6: (-3.471,24.605,27.507)
C5: (-2.991,25.626,26.792)
O3': (-6.363,23.323,31.126)
Image (generated by PyMOL):