Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXE:B30:B31
Extra
PDB:
ATOM 1 O3' C A 29 2.718 -36.251 32.084 1.00 53.70 O
ATOM 2 P C A 30 2.694 -35.512 30.664 1.00 53.37 P
ATOM 3 OP1 C A 30 3.460 -36.361 29.724 1.00 52.99 O
ATOM 4 OP2 C A 30 3.068 -34.091 30.856 1.00 52.97 O
ATOM 5 O5' C A 30 1.143 -35.562 30.266 1.00 53.34 O
ATOM 6 C5' C A 30 0.496 -36.808 29.998 1.00 52.91 C
ATOM 7 C4' C A 30 -0.941 -36.593 29.559 1.00 52.99 C
ATOM 8 O4' C A 30 -1.744 -36.076 30.652 1.00 53.32 O
ATOM 9 C3' C A 30 -1.118 -35.569 28.449 1.00 52.79 C
ATOM 10 O3' C A 30 -0.855 -36.174 27.193 1.00 51.43 O
ATOM 11 C2' C A 30 -2.578 -35.162 28.633 1.00 53.18 C
ATOM 12 O2' C A 30 -3.486 -36.098 28.092 1.00 52.70 O
ATOM 13 C1' C A 30 -2.707 -35.162 30.150 1.00 53.47 C
ATOM 14 N1 C A 30 -2.529 -33.818 30.803 1.00 54.07 N
ATOM 15 C2 C A 30 -3.585 -32.887 30.806 1.00 54.42 C
ATOM 16 O2 C A 30 -4.660 -33.164 30.267 1.00 54.47 O
ATOM 17 N3 C A 30 -3.405 -31.689 31.421 1.00 55.04 N
ATOM 18 C4 C A 30 -2.238 -31.401 32.007 1.00 55.34 C
ATOM 19 N4 C A 30 -2.112 -30.206 32.588 1.00 55.81 N
ATOM 20 C5 C A 30 -1.149 -32.327 32.016 1.00 55.07 C
ATOM 21 C6 C A 30 -1.341 -33.508 31.412 1.00 54.40 C
ATOM 22 P G A 31 -0.436 -35.284 25.936 1.00 51.03 P
ATOM 23 OP1 G A 31 -0.002 -36.202 24.858 1.00 50.94 O
ATOM 24 OP2 G A 31 0.456 -34.192 26.379 1.00 50.75 O
ATOM 25 O5' G A 31 -1.823 -34.601 25.534 1.00 51.24 O
TER
ATOM 1 O3' C B 30 -0.855 -36.174 27.193 1.00 51.43 O
ATOM 2 P G B 31 -0.436 -35.284 25.936 1.00 51.03 P
ATOM 3 OP1 G B 31 -0.002 -36.202 24.858 1.00 50.94 O
ATOM 4 OP2 G B 31 0.456 -34.192 26.379 1.00 50.75 O
ATOM 5 O5' G B 31 -1.823 -34.601 25.534 1.00 51.24 O
ATOM 6 C5' G B 31 -2.928 -35.351 25.032 1.00 50.63 C
ATOM 7 C4' G B 31 -4.089 -34.413 24.758 1.00 50.61 C
ATOM 8 O4' G B 31 -4.360 -33.614 25.943 1.00 50.74 O
ATOM 9 C3' G B 31 -3.815 -33.415 23.637 1.00 50.77 C
ATOM 10 O3' G B 31 -4.973 -33.199 22.837 1.00 50.63 O
ATOM 11 C2' G B 31 -3.419 -32.171 24.425 1.00 51.10 C
ATOM 12 O2' G B 31 -3.557 -30.969 23.702 1.00 52.20 O
ATOM 13 C1' G B 31 -4.438 -32.260 25.547 1.00 51.41 C
ATOM 14 N9 G B 31 -4.196 -31.336 26.654 1.00 52.13 N
ATOM 15 C8 G B 31 -5.108 -30.440 27.155 1.00 52.71 C
ATOM 16 N7 G B 31 -4.655 -29.714 28.136 1.00 52.84 N
ATOM 17 C5 G B 31 -3.351 -30.155 28.299 1.00 52.75 C
ATOM 18 C6 G B 31 -2.362 -29.731 29.218 1.00 52.94 C
ATOM 19 O6 G B 31 -2.462 -28.860 30.091 1.00 53.15 O
ATOM 20 N1 G B 31 -1.166 -30.432 29.065 1.00 52.90 N
ATOM 21 C2 G B 31 -0.958 -31.417 28.129 1.00 52.55 C
ATOM 22 N2 G B 31 0.253 -31.984 28.117 1.00 52.85 N
ATOM 23 N3 G B 31 -1.874 -31.822 27.261 1.00 52.48 N
ATOM 24 C4 G B 31 -3.048 -31.152 27.397 1.00 52.38 C
ATOM 25 P A B 32 -4.801 -32.952 21.270 1.00 50.71 P
ATOM 26 OP1 A B 32 -4.540 -34.278 20.663 1.00 50.90 O
ATOM 27 OP2 A B 32 -3.862 -31.822 21.072 1.00 50.26 O
ATOM 28 O5' A B 32 -6.256 -32.513 20.777 1.00 51.60 O
TER
ATOM 2 P C A 30 2.694 -35.512 30.664 1.00 53.37 P
ATOM 3 OP1 C A 30 3.460 -36.361 29.724 1.00 52.99 O
ATOM 4 OP2 C A 30 3.068 -34.091 30.856 1.00 52.97 O
ATOM 5 O5' C A 30 1.143 -35.562 30.266 1.00 53.34 O
ATOM 6 C5' C A 30 0.496 -36.808 29.998 1.00 52.91 C
ATOM 7 C4' C A 30 -0.941 -36.593 29.559 1.00 52.99 C
ATOM 8 O4' C A 30 -1.744 -36.076 30.652 1.00 53.32 O
ATOM 9 C3' C A 30 -1.118 -35.569 28.449 1.00 52.79 C
ATOM 10 O3' C A 30 -0.855 -36.174 27.193 1.00 51.43 O
ATOM 11 C2' C A 30 -2.578 -35.162 28.633 1.00 53.18 C
ATOM 12 O2' C A 30 -3.486 -36.098 28.092 1.00 52.70 O
ATOM 13 C1' C A 30 -2.707 -35.162 30.150 1.00 53.47 C
ATOM 14 N1 C A 30 -2.529 -33.818 30.803 1.00 54.07 N
ATOM 15 C2 C A 30 -3.585 -32.887 30.806 1.00 54.42 C
ATOM 16 O2 C A 30 -4.660 -33.164 30.267 1.00 54.47 O
ATOM 17 N3 C A 30 -3.405 -31.689 31.421 1.00 55.04 N
ATOM 18 C4 C A 30 -2.238 -31.401 32.007 1.00 55.34 C
ATOM 19 N4 C A 30 -2.112 -30.206 32.588 1.00 55.81 N
ATOM 20 C5 C A 30 -1.149 -32.327 32.016 1.00 55.07 C
ATOM 21 C6 C A 30 -1.341 -33.508 31.412 1.00 54.40 C
ATOM 22 P G A 31 -0.436 -35.284 25.936 1.00 51.03 P
ATOM 23 OP1 G A 31 -0.002 -36.202 24.858 1.00 50.94 O
ATOM 24 OP2 G A 31 0.456 -34.192 26.379 1.00 50.75 O
ATOM 25 O5' G A 31 -1.823 -34.601 25.534 1.00 51.24 O
TER
ATOM 1 O3' C B 30 -0.855 -36.174 27.193 1.00 51.43 O
ATOM 2 P G B 31 -0.436 -35.284 25.936 1.00 51.03 P
ATOM 3 OP1 G B 31 -0.002 -36.202 24.858 1.00 50.94 O
ATOM 4 OP2 G B 31 0.456 -34.192 26.379 1.00 50.75 O
ATOM 5 O5' G B 31 -1.823 -34.601 25.534 1.00 51.24 O
ATOM 6 C5' G B 31 -2.928 -35.351 25.032 1.00 50.63 C
ATOM 7 C4' G B 31 -4.089 -34.413 24.758 1.00 50.61 C
ATOM 8 O4' G B 31 -4.360 -33.614 25.943 1.00 50.74 O
ATOM 9 C3' G B 31 -3.815 -33.415 23.637 1.00 50.77 C
ATOM 10 O3' G B 31 -4.973 -33.199 22.837 1.00 50.63 O
ATOM 11 C2' G B 31 -3.419 -32.171 24.425 1.00 51.10 C
ATOM 12 O2' G B 31 -3.557 -30.969 23.702 1.00 52.20 O
ATOM 13 C1' G B 31 -4.438 -32.260 25.547 1.00 51.41 C
ATOM 14 N9 G B 31 -4.196 -31.336 26.654 1.00 52.13 N
ATOM 15 C8 G B 31 -5.108 -30.440 27.155 1.00 52.71 C
ATOM 16 N7 G B 31 -4.655 -29.714 28.136 1.00 52.84 N
ATOM 17 C5 G B 31 -3.351 -30.155 28.299 1.00 52.75 C
ATOM 18 C6 G B 31 -2.362 -29.731 29.218 1.00 52.94 C
ATOM 19 O6 G B 31 -2.462 -28.860 30.091 1.00 53.15 O
ATOM 20 N1 G B 31 -1.166 -30.432 29.065 1.00 52.90 N
ATOM 21 C2 G B 31 -0.958 -31.417 28.129 1.00 52.55 C
ATOM 22 N2 G B 31 0.253 -31.984 28.117 1.00 52.85 N
ATOM 23 N3 G B 31 -1.874 -31.822 27.261 1.00 52.48 N
ATOM 24 C4 G B 31 -3.048 -31.152 27.397 1.00 52.38 C
ATOM 25 P A B 32 -4.801 -32.952 21.270 1.00 50.71 P
ATOM 26 OP1 A B 32 -4.540 -34.278 20.663 1.00 50.90 O
ATOM 27 OP2 A B 32 -3.862 -31.822 21.072 1.00 50.26 O
ATOM 28 O5' A B 32 -6.256 -32.513 20.777 1.00 51.60 O
TER
Atoms:
C2: (-3.585,-32.887,30.806)
OP1: (3.460,-36.361,29.724)
OP2: (3.068,-34.091,30.856)
C4: (-2.238,-31.401,32.007)
O5': (1.143,-35.562,30.266)
C3': (-1.118,-35.569,28.449)
C1': (-2.707,-35.162,30.150)
O4': (-1.744,-36.076,30.652)
C5': (0.496,-36.808,29.998)
P: (2.694,-35.512,30.664)
O2: (-4.660,-33.164,30.267)
C4': (-0.941,-36.593,29.559)
C2': (-2.578,-35.162,28.633)
O2': (-3.486,-36.098,28.092)
N1: (-2.529,-33.818,30.803)
N3: (-3.405,-31.689,31.421)
N4: (-2.112,-30.206,32.588)
C6: (-1.341,-33.508,31.412)
C5: (-1.149,-32.327,32.016)
O3': (-0.855,-36.174,27.193)
OP1: (3.460,-36.361,29.724)
OP2: (3.068,-34.091,30.856)
C4: (-2.238,-31.401,32.007)
O5': (1.143,-35.562,30.266)
C3': (-1.118,-35.569,28.449)
C1': (-2.707,-35.162,30.150)
O4': (-1.744,-36.076,30.652)
C5': (0.496,-36.808,29.998)
P: (2.694,-35.512,30.664)
O2: (-4.660,-33.164,30.267)
C4': (-0.941,-36.593,29.559)
C2': (-2.578,-35.162,28.633)
O2': (-3.486,-36.098,28.092)
N1: (-2.529,-33.818,30.803)
N3: (-3.405,-31.689,31.421)
N4: (-2.112,-30.206,32.588)
C6: (-1.341,-33.508,31.412)
C5: (-1.149,-32.327,32.016)
O3': (-0.855,-36.174,27.193)
OP1: (-0.002,-36.202,24.858)
OP2: (0.456,-34.192,26.379)
C3': (-3.815,-33.415,23.637)
C1': (-4.438,-32.260,25.547)
C5': (-2.928,-35.351,25.032)
O6: (-2.462,-28.860,30.091)
O4': (-4.360,-33.614,25.943)
C8: (-5.108,-30.440,27.155)
C2: (-0.958,-31.417,28.129)
C6: (-2.362,-29.731,29.218)
C5: (-3.351,-30.155,28.299)
C4: (-3.048,-31.152,27.397)
P: (-0.436,-35.284,25.936)
C4': (-4.089,-34.413,24.758)
C2': (-3.419,-32.171,24.425)
O2': (-3.557,-30.969,23.702)
N1: (-1.166,-30.432,29.065)
N2: (0.253,-31.984,28.117)
N3: (-1.874,-31.822,27.261)
N7: (-4.655,-29.714,28.136)
N9: (-4.196,-31.336,26.654)
O5': (-1.823,-34.601,25.534)
O3': (-4.973,-33.199,22.837)
OP2: (0.456,-34.192,26.379)
C3': (-3.815,-33.415,23.637)
C1': (-4.438,-32.260,25.547)
C5': (-2.928,-35.351,25.032)
O6: (-2.462,-28.860,30.091)
O4': (-4.360,-33.614,25.943)
C8: (-5.108,-30.440,27.155)
C2: (-0.958,-31.417,28.129)
C6: (-2.362,-29.731,29.218)
C5: (-3.351,-30.155,28.299)
C4: (-3.048,-31.152,27.397)
P: (-0.436,-35.284,25.936)
C4': (-4.089,-34.413,24.758)
C2': (-3.419,-32.171,24.425)
O2': (-3.557,-30.969,23.702)
N1: (-1.166,-30.432,29.065)
N2: (0.253,-31.984,28.117)
N3: (-1.874,-31.822,27.261)
N7: (-4.655,-29.714,28.136)
N9: (-4.196,-31.336,26.654)
O5': (-1.823,-34.601,25.534)
O3': (-4.973,-33.199,22.837)
Image (generated by PyMOL):