Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A148:A149
Extra
PDB:
ATOM 1 O3' A A 147 5.811 26.888 147.320 1.00 47.85 O
ATOM 2 P U A 148 4.492 26.171 147.902 1.00 35.73 P
ATOM 3 OP1 U A 148 4.122 26.875 149.150 1.00 35.73 O
ATOM 4 OP2 U A 148 4.773 24.718 147.971 1.00 35.73 O
ATOM 5 O5' U A 148 3.407 26.464 146.770 1.00 35.73 O
ATOM 6 C5' U A 148 3.557 27.549 145.858 1.00 35.73 C
ATOM 7 C4' U A 148 2.701 27.341 144.641 1.00 35.73 C
ATOM 8 O4' U A 148 3.442 26.584 143.657 1.00 35.73 O
ATOM 9 C3' U A 148 1.429 26.541 144.888 1.00 35.73 C
ATOM 10 O3' U A 148 0.341 27.359 145.260 1.00 35.73 O
ATOM 11 C2' U A 148 1.191 25.780 143.590 1.00 35.73 C
ATOM 12 O2' U A 148 0.359 26.521 142.710 1.00 35.73 O
ATOM 13 C1' U A 148 2.599 25.668 142.993 1.00 35.73 C
ATOM 14 N1 U A 148 3.161 24.316 143.152 1.00 36.40 N
ATOM 15 C2 U A 148 2.860 23.323 142.214 1.00 36.40 C
ATOM 16 O2 U A 148 2.139 23.489 141.245 1.00 36.40 O
ATOM 17 N3 U A 148 3.427 22.094 142.451 1.00 36.40 N
ATOM 18 C4 U A 148 4.250 21.804 143.517 1.00 36.40 C
ATOM 19 O4 U A 148 4.687 20.672 143.621 1.00 36.40 O
ATOM 20 C5 U A 148 4.533 22.871 144.430 1.00 36.40 C
ATOM 21 C6 U A 148 3.988 24.067 144.217 1.00 36.40 C
ATOM 22 P A A 149 -0.785 26.782 146.234 1.00 39.60 P
ATOM 23 OP1 A A 149 -1.235 27.899 147.100 1.00 39.60 O
ATOM 24 OP2 A A 149 -0.215 25.575 146.871 1.00 39.60 O
ATOM 25 O5' A A 149 -1.953 26.368 145.237 1.00 39.60 O
TER
ATOM 1 O3' U B 148 0.341 27.359 145.260 1.00 35.73 O
ATOM 2 P A B 149 -0.785 26.782 146.234 1.00 39.60 P
ATOM 3 OP1 A B 149 -1.235 27.899 147.100 1.00 39.60 O
ATOM 4 OP2 A B 149 -0.215 25.575 146.871 1.00 39.60 O
ATOM 5 O5' A B 149 -1.953 26.368 145.237 1.00 39.60 O
ATOM 6 C5' A B 149 -3.013 27.257 144.961 1.00 39.60 C
ATOM 7 C4' A B 149 -3.559 27.029 143.587 1.00 39.60 C
ATOM 8 O4' A B 149 -2.527 26.468 142.743 1.00 39.60 O
ATOM 9 C3' A B 149 -4.685 26.027 143.494 1.00 39.60 C
ATOM 10 O3' A B 149 -5.930 26.578 143.841 1.00 39.60 O
ATOM 11 C2' A B 149 -4.610 25.572 142.050 1.00 39.60 C
ATOM 12 O2' A B 149 -5.223 26.523 141.195 1.00 39.60 O
ATOM 13 C1' A B 149 -3.107 25.589 141.805 1.00 39.60 C
ATOM 14 N9 A B 149 -2.496 24.247 141.953 1.00 40.02 N
ATOM 15 C8 A B 149 -1.506 23.811 142.810 1.00 40.02 C
ATOM 16 N7 A B 149 -1.174 22.541 142.651 1.00 40.02 N
ATOM 17 C5 A B 149 -1.984 22.103 141.607 1.00 40.02 C
ATOM 18 C6 A B 149 -2.128 20.860 140.938 1.00 40.02 C
ATOM 19 N6 A B 149 -1.440 19.754 141.235 1.00 40.02 N
ATOM 20 N1 A B 149 -3.026 20.767 139.929 1.00 40.02 N
ATOM 21 C2 A B 149 -3.736 21.861 139.630 1.00 40.02 C
ATOM 22 N3 A B 149 -3.700 23.078 140.182 1.00 40.02 N
ATOM 23 C4 A B 149 -2.794 23.144 141.173 1.00 40.02 C
ATOM 24 P A B 150 -6.934 25.739 144.754 1.00 42.37 P
ATOM 25 OP1 A B 150 -8.231 26.456 144.766 1.00 42.37 O
ATOM 26 OP2 A B 150 -6.238 25.496 146.036 1.00 42.37 O
ATOM 27 O5' A B 150 -7.083 24.381 143.955 1.00 42.37 O
TER
ATOM 2 P U A 148 4.492 26.171 147.902 1.00 35.73 P
ATOM 3 OP1 U A 148 4.122 26.875 149.150 1.00 35.73 O
ATOM 4 OP2 U A 148 4.773 24.718 147.971 1.00 35.73 O
ATOM 5 O5' U A 148 3.407 26.464 146.770 1.00 35.73 O
ATOM 6 C5' U A 148 3.557 27.549 145.858 1.00 35.73 C
ATOM 7 C4' U A 148 2.701 27.341 144.641 1.00 35.73 C
ATOM 8 O4' U A 148 3.442 26.584 143.657 1.00 35.73 O
ATOM 9 C3' U A 148 1.429 26.541 144.888 1.00 35.73 C
ATOM 10 O3' U A 148 0.341 27.359 145.260 1.00 35.73 O
ATOM 11 C2' U A 148 1.191 25.780 143.590 1.00 35.73 C
ATOM 12 O2' U A 148 0.359 26.521 142.710 1.00 35.73 O
ATOM 13 C1' U A 148 2.599 25.668 142.993 1.00 35.73 C
ATOM 14 N1 U A 148 3.161 24.316 143.152 1.00 36.40 N
ATOM 15 C2 U A 148 2.860 23.323 142.214 1.00 36.40 C
ATOM 16 O2 U A 148 2.139 23.489 141.245 1.00 36.40 O
ATOM 17 N3 U A 148 3.427 22.094 142.451 1.00 36.40 N
ATOM 18 C4 U A 148 4.250 21.804 143.517 1.00 36.40 C
ATOM 19 O4 U A 148 4.687 20.672 143.621 1.00 36.40 O
ATOM 20 C5 U A 148 4.533 22.871 144.430 1.00 36.40 C
ATOM 21 C6 U A 148 3.988 24.067 144.217 1.00 36.40 C
ATOM 22 P A A 149 -0.785 26.782 146.234 1.00 39.60 P
ATOM 23 OP1 A A 149 -1.235 27.899 147.100 1.00 39.60 O
ATOM 24 OP2 A A 149 -0.215 25.575 146.871 1.00 39.60 O
ATOM 25 O5' A A 149 -1.953 26.368 145.237 1.00 39.60 O
TER
ATOM 1 O3' U B 148 0.341 27.359 145.260 1.00 35.73 O
ATOM 2 P A B 149 -0.785 26.782 146.234 1.00 39.60 P
ATOM 3 OP1 A B 149 -1.235 27.899 147.100 1.00 39.60 O
ATOM 4 OP2 A B 149 -0.215 25.575 146.871 1.00 39.60 O
ATOM 5 O5' A B 149 -1.953 26.368 145.237 1.00 39.60 O
ATOM 6 C5' A B 149 -3.013 27.257 144.961 1.00 39.60 C
ATOM 7 C4' A B 149 -3.559 27.029 143.587 1.00 39.60 C
ATOM 8 O4' A B 149 -2.527 26.468 142.743 1.00 39.60 O
ATOM 9 C3' A B 149 -4.685 26.027 143.494 1.00 39.60 C
ATOM 10 O3' A B 149 -5.930 26.578 143.841 1.00 39.60 O
ATOM 11 C2' A B 149 -4.610 25.572 142.050 1.00 39.60 C
ATOM 12 O2' A B 149 -5.223 26.523 141.195 1.00 39.60 O
ATOM 13 C1' A B 149 -3.107 25.589 141.805 1.00 39.60 C
ATOM 14 N9 A B 149 -2.496 24.247 141.953 1.00 40.02 N
ATOM 15 C8 A B 149 -1.506 23.811 142.810 1.00 40.02 C
ATOM 16 N7 A B 149 -1.174 22.541 142.651 1.00 40.02 N
ATOM 17 C5 A B 149 -1.984 22.103 141.607 1.00 40.02 C
ATOM 18 C6 A B 149 -2.128 20.860 140.938 1.00 40.02 C
ATOM 19 N6 A B 149 -1.440 19.754 141.235 1.00 40.02 N
ATOM 20 N1 A B 149 -3.026 20.767 139.929 1.00 40.02 N
ATOM 21 C2 A B 149 -3.736 21.861 139.630 1.00 40.02 C
ATOM 22 N3 A B 149 -3.700 23.078 140.182 1.00 40.02 N
ATOM 23 C4 A B 149 -2.794 23.144 141.173 1.00 40.02 C
ATOM 24 P A B 150 -6.934 25.739 144.754 1.00 42.37 P
ATOM 25 OP1 A B 150 -8.231 26.456 144.766 1.00 42.37 O
ATOM 26 OP2 A B 150 -6.238 25.496 146.036 1.00 42.37 O
ATOM 27 O5' A B 150 -7.083 24.381 143.955 1.00 42.37 O
TER
Atoms:
C4: (4.250,21.804,143.517)
N3: (3.427,22.094,142.451)
OP1: (4.122,26.875,149.150)
OP2: (4.773,24.718,147.971)
C2: (2.860,23.323,142.214)
C1': (2.599,25.668,142.993)
C3': (1.429,26.541,144.888)
O5': (3.407,26.464,146.770)
O4': (3.442,26.584,143.657)
C5': (3.557,27.549,145.858)
P: (4.492,26.171,147.902)
C4': (2.701,27.341,144.641)
C2': (1.191,25.780,143.590)
O2': (0.359,26.521,142.710)
N1: (3.161,24.316,143.152)
O4: (4.687,20.672,143.621)
O2: (2.139,23.489,141.245)
C6: (3.988,24.067,144.217)
C5: (4.533,22.871,144.430)
O3': (0.341,27.359,145.260)
N3: (3.427,22.094,142.451)
OP1: (4.122,26.875,149.150)
OP2: (4.773,24.718,147.971)
C2: (2.860,23.323,142.214)
C1': (2.599,25.668,142.993)
C3': (1.429,26.541,144.888)
O5': (3.407,26.464,146.770)
O4': (3.442,26.584,143.657)
C5': (3.557,27.549,145.858)
P: (4.492,26.171,147.902)
C4': (2.701,27.341,144.641)
C2': (1.191,25.780,143.590)
O2': (0.359,26.521,142.710)
N1: (3.161,24.316,143.152)
O4: (4.687,20.672,143.621)
O2: (2.139,23.489,141.245)
C6: (3.988,24.067,144.217)
C5: (4.533,22.871,144.430)
O3': (0.341,27.359,145.260)
OP1: (-1.235,27.899,147.100)
OP2: (-0.215,25.575,146.871)
C3': (-4.685,26.027,143.494)
C1': (-3.107,25.589,141.805)
C5': (-3.013,27.257,144.961)
O4': (-2.527,26.468,142.743)
C8: (-1.506,23.811,142.810)
O2': (-5.223,26.523,141.195)
C6: (-2.128,20.860,140.938)
C5: (-1.984,22.103,141.607)
C4: (-2.794,23.144,141.173)
P: (-0.785,26.782,146.234)
C4': (-3.559,27.029,143.587)
C2': (-4.610,25.572,142.050)
C2: (-3.736,21.861,139.630)
N1: (-3.026,20.767,139.929)
N3: (-3.700,23.078,140.182)
N6: (-1.440,19.754,141.235)
N7: (-1.174,22.541,142.651)
N9: (-2.496,24.247,141.953)
O5': (-1.953,26.368,145.237)
O3': (-5.930,26.578,143.841)
OP2: (-0.215,25.575,146.871)
C3': (-4.685,26.027,143.494)
C1': (-3.107,25.589,141.805)
C5': (-3.013,27.257,144.961)
O4': (-2.527,26.468,142.743)
C8: (-1.506,23.811,142.810)
O2': (-5.223,26.523,141.195)
C6: (-2.128,20.860,140.938)
C5: (-1.984,22.103,141.607)
C4: (-2.794,23.144,141.173)
P: (-0.785,26.782,146.234)
C4': (-3.559,27.029,143.587)
C2': (-4.610,25.572,142.050)
C2: (-3.736,21.861,139.630)
N1: (-3.026,20.767,139.929)
N3: (-3.700,23.078,140.182)
N6: (-1.440,19.754,141.235)
N7: (-1.174,22.541,142.651)
N9: (-2.496,24.247,141.953)
O5': (-1.953,26.368,145.237)
O3': (-5.930,26.578,143.841)
Image (generated by PyMOL):