Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1ZEV:B3:B2
Extra
PDB:
ATOM 1 O3' G A 2 -5.017 2.728 2.554 0.50 35.66 O
ATOM 2 P C A 3 -4.335 3.351 3.850 0.50 37.67 P
ATOM 3 OP1 C A 3 -3.774 2.211 4.607 0.50 37.30 O
ATOM 4 OP2 C A 3 -5.341 4.251 4.471 0.50 38.41 O
ATOM 5 O5' C A 3 -3.085 4.214 3.347 0.50 34.76 O
ATOM 6 C5' C A 3 -1.780 3.655 3.511 0.50 31.21 C
ATOM 7 C4' C A 3 -0.713 4.544 2.895 0.50 27.75 C
ATOM 8 O4' C A 3 -1.167 5.111 1.639 0.50 25.98 O
ATOM 9 C3' C A 3 -0.283 5.767 3.701 0.50 28.15 C
ATOM 10 O3' C A 3 0.632 5.377 4.676 0.50 27.92 O
ATOM 11 C2' C A 3 0.410 6.554 2.611 0.50 27.12 C
ATOM 12 O2' C A 3 1.621 5.881 2.279 0.50 29.94 O
ATOM 13 C1' C A 3 -0.634 6.426 1.503 0.50 25.85 C
ATOM 14 N1 C A 3 -1.755 7.441 1.509 0.50 26.71 N
ATOM 15 C2 C A 3 -1.504 8.695 0.947 0.50 26.98 C
ATOM 16 O2 C A 3 -0.378 8.925 0.498 0.50 27.75 O
ATOM 17 N3 C A 3 -2.494 9.626 0.929 0.50 28.17 N
ATOM 18 C4 C A 3 -3.701 9.360 1.428 0.50 26.46 C
ATOM 19 N4 C A 3 -4.634 10.324 1.360 0.50 28.75 N
ATOM 20 C5 C A 3 -3.993 8.083 2.000 0.50 27.02 C
ATOM 21 C6 C A 3 -3.003 7.183 2.010 0.50 27.26 C
ATOM 22 P U A 4 0.761 6.260 5.996 0.50 26.53 P
ATOM 23 OP1 U A 4 1.695 5.546 6.877 0.50 27.74 O
ATOM 24 OP2 U A 4 -0.575 6.637 6.505 0.50 29.38 O
ATOM 25 O5' U A 4 1.482 7.625 5.538 0.50 25.47 O
TER
ATOM 1 O3' U B 1 -10.797 3.813 0.538 0.50 30.28 O
ATOM 2 P G B 2 -9.958 4.104 1.871 0.50 31.22 P
ATOM 3 OP1 G B 2 -10.301 3.106 2.914 0.50 30.31 O
ATOM 4 OP2 G B 2 -10.077 5.571 2.110 0.50 28.05 O
ATOM 5 O5' G B 2 -8.457 3.861 1.375 0.50 27.52 O
ATOM 6 C5' G B 2 -7.914 2.549 1.280 0.50 30.10 C
ATOM 7 C4' G B 2 -6.504 2.665 0.736 0.50 29.55 C
ATOM 8 O4' G B 2 -6.548 3.343 -0.540 0.50 29.80 O
ATOM 9 C3' G B 2 -5.570 3.522 1.569 0.50 31.03 C
ATOM 10 O3' G B 2 -5.017 2.728 2.554 0.50 35.66 O
ATOM 11 C2' G B 2 -4.504 3.855 0.543 0.50 30.26 C
ATOM 12 O2' G B 2 -3.614 2.768 0.329 0.50 29.63 O
ATOM 13 C1' G B 2 -5.378 4.125 -0.678 0.50 27.96 C
ATOM 14 N9 G B 2 -5.755 5.524 -0.770 0.50 27.28 N
ATOM 15 C8 G B 2 -6.944 6.137 -0.442 0.50 26.96 C
ATOM 16 N7 G B 2 -6.938 7.432 -0.640 0.50 26.49 N
ATOM 17 C5 G B 2 -5.658 7.673 -1.124 0.50 26.97 C
ATOM 18 C6 G B 2 -5.055 8.873 -1.521 0.50 27.38 C
ATOM 19 O6 G B 2 -5.531 10.006 -1.528 0.50 27.59 O
ATOM 20 N1 G B 2 -3.750 8.670 -1.942 0.50 26.57 N
ATOM 21 C2 G B 2 -3.088 7.475 -1.981 0.50 26.66 C
ATOM 22 N2 G B 2 -1.820 7.484 -2.423 0.50 26.41 N
ATOM 23 N3 G B 2 -3.636 6.328 -1.625 0.50 27.35 N
ATOM 24 C4 G B 2 -4.919 6.515 -1.203 0.50 27.05 C
ATOM 25 P C B 3 -4.335 3.351 3.850 0.50 37.67 P
ATOM 26 OP1 C B 3 -3.774 2.211 4.607 0.50 37.30 O
ATOM 27 OP2 C B 3 -5.341 4.251 4.471 0.50 38.41 O
ATOM 28 O5' C B 3 -3.085 4.214 3.347 0.50 34.76 O
TER
ATOM 2 P C A 3 -4.335 3.351 3.850 0.50 37.67 P
ATOM 3 OP1 C A 3 -3.774 2.211 4.607 0.50 37.30 O
ATOM 4 OP2 C A 3 -5.341 4.251 4.471 0.50 38.41 O
ATOM 5 O5' C A 3 -3.085 4.214 3.347 0.50 34.76 O
ATOM 6 C5' C A 3 -1.780 3.655 3.511 0.50 31.21 C
ATOM 7 C4' C A 3 -0.713 4.544 2.895 0.50 27.75 C
ATOM 8 O4' C A 3 -1.167 5.111 1.639 0.50 25.98 O
ATOM 9 C3' C A 3 -0.283 5.767 3.701 0.50 28.15 C
ATOM 10 O3' C A 3 0.632 5.377 4.676 0.50 27.92 O
ATOM 11 C2' C A 3 0.410 6.554 2.611 0.50 27.12 C
ATOM 12 O2' C A 3 1.621 5.881 2.279 0.50 29.94 O
ATOM 13 C1' C A 3 -0.634 6.426 1.503 0.50 25.85 C
ATOM 14 N1 C A 3 -1.755 7.441 1.509 0.50 26.71 N
ATOM 15 C2 C A 3 -1.504 8.695 0.947 0.50 26.98 C
ATOM 16 O2 C A 3 -0.378 8.925 0.498 0.50 27.75 O
ATOM 17 N3 C A 3 -2.494 9.626 0.929 0.50 28.17 N
ATOM 18 C4 C A 3 -3.701 9.360 1.428 0.50 26.46 C
ATOM 19 N4 C A 3 -4.634 10.324 1.360 0.50 28.75 N
ATOM 20 C5 C A 3 -3.993 8.083 2.000 0.50 27.02 C
ATOM 21 C6 C A 3 -3.003 7.183 2.010 0.50 27.26 C
ATOM 22 P U A 4 0.761 6.260 5.996 0.50 26.53 P
ATOM 23 OP1 U A 4 1.695 5.546 6.877 0.50 27.74 O
ATOM 24 OP2 U A 4 -0.575 6.637 6.505 0.50 29.38 O
ATOM 25 O5' U A 4 1.482 7.625 5.538 0.50 25.47 O
TER
ATOM 1 O3' U B 1 -10.797 3.813 0.538 0.50 30.28 O
ATOM 2 P G B 2 -9.958 4.104 1.871 0.50 31.22 P
ATOM 3 OP1 G B 2 -10.301 3.106 2.914 0.50 30.31 O
ATOM 4 OP2 G B 2 -10.077 5.571 2.110 0.50 28.05 O
ATOM 5 O5' G B 2 -8.457 3.861 1.375 0.50 27.52 O
ATOM 6 C5' G B 2 -7.914 2.549 1.280 0.50 30.10 C
ATOM 7 C4' G B 2 -6.504 2.665 0.736 0.50 29.55 C
ATOM 8 O4' G B 2 -6.548 3.343 -0.540 0.50 29.80 O
ATOM 9 C3' G B 2 -5.570 3.522 1.569 0.50 31.03 C
ATOM 10 O3' G B 2 -5.017 2.728 2.554 0.50 35.66 O
ATOM 11 C2' G B 2 -4.504 3.855 0.543 0.50 30.26 C
ATOM 12 O2' G B 2 -3.614 2.768 0.329 0.50 29.63 O
ATOM 13 C1' G B 2 -5.378 4.125 -0.678 0.50 27.96 C
ATOM 14 N9 G B 2 -5.755 5.524 -0.770 0.50 27.28 N
ATOM 15 C8 G B 2 -6.944 6.137 -0.442 0.50 26.96 C
ATOM 16 N7 G B 2 -6.938 7.432 -0.640 0.50 26.49 N
ATOM 17 C5 G B 2 -5.658 7.673 -1.124 0.50 26.97 C
ATOM 18 C6 G B 2 -5.055 8.873 -1.521 0.50 27.38 C
ATOM 19 O6 G B 2 -5.531 10.006 -1.528 0.50 27.59 O
ATOM 20 N1 G B 2 -3.750 8.670 -1.942 0.50 26.57 N
ATOM 21 C2 G B 2 -3.088 7.475 -1.981 0.50 26.66 C
ATOM 22 N2 G B 2 -1.820 7.484 -2.423 0.50 26.41 N
ATOM 23 N3 G B 2 -3.636 6.328 -1.625 0.50 27.35 N
ATOM 24 C4 G B 2 -4.919 6.515 -1.203 0.50 27.05 C
ATOM 25 P C B 3 -4.335 3.351 3.850 0.50 37.67 P
ATOM 26 OP1 C B 3 -3.774 2.211 4.607 0.50 37.30 O
ATOM 27 OP2 C B 3 -5.341 4.251 4.471 0.50 38.41 O
ATOM 28 O5' C B 3 -3.085 4.214 3.347 0.50 34.76 O
TER
Atoms:
C2: (-1.504,8.695,0.947)
OP1: (-3.774,2.211,4.607)
OP2: (-5.341,4.251,4.471)
C4: (-3.701,9.360,1.428)
O5': (-3.085,4.214,3.347)
C3': (-0.283,5.767,3.701)
C1': (-0.634,6.426,1.503)
O4': (-1.167,5.111,1.639)
C5': (-1.780,3.655,3.511)
P: (-4.335,3.351,3.850)
O2: (-0.378,8.925,0.498)
C4': (-0.713,4.544,2.895)
C2': (0.410,6.554,2.611)
O2': (1.621,5.881,2.279)
N1: (-1.755,7.441,1.509)
N3: (-2.494,9.626,0.929)
N4: (-4.634,10.324,1.360)
C6: (-3.003,7.183,2.010)
C5: (-3.993,8.083,2.000)
O3': (0.632,5.377,4.676)
OP1: (-3.774,2.211,4.607)
OP2: (-5.341,4.251,4.471)
C4: (-3.701,9.360,1.428)
O5': (-3.085,4.214,3.347)
C3': (-0.283,5.767,3.701)
C1': (-0.634,6.426,1.503)
O4': (-1.167,5.111,1.639)
C5': (-1.780,3.655,3.511)
P: (-4.335,3.351,3.850)
O2: (-0.378,8.925,0.498)
C4': (-0.713,4.544,2.895)
C2': (0.410,6.554,2.611)
O2': (1.621,5.881,2.279)
N1: (-1.755,7.441,1.509)
N3: (-2.494,9.626,0.929)
N4: (-4.634,10.324,1.360)
C6: (-3.003,7.183,2.010)
C5: (-3.993,8.083,2.000)
O3': (0.632,5.377,4.676)
OP1: (-10.301,3.106,2.914)
OP2: (-10.077,5.571,2.110)
C3': (-5.570,3.522,1.569)
C1': (-5.378,4.125,-0.678)
C5': (-7.914,2.549,1.280)
O6: (-5.531,10.006,-1.528)
O4': (-6.548,3.343,-0.540)
C8: (-6.944,6.137,-0.442)
C2: (-3.088,7.475,-1.981)
C6: (-5.055,8.873,-1.521)
C5: (-5.658,7.673,-1.124)
C4: (-4.919,6.515,-1.203)
P: (-9.958,4.104,1.871)
C4': (-6.504,2.665,0.736)
C2': (-4.504,3.855,0.543)
O2': (-3.614,2.768,0.329)
N1: (-3.750,8.670,-1.942)
N2: (-1.820,7.484,-2.423)
N3: (-3.636,6.328,-1.625)
N7: (-6.938,7.432,-0.640)
N9: (-5.755,5.524,-0.770)
O5': (-8.457,3.861,1.375)
O3': (-5.017,2.728,2.554)
OP2: (-10.077,5.571,2.110)
C3': (-5.570,3.522,1.569)
C1': (-5.378,4.125,-0.678)
C5': (-7.914,2.549,1.280)
O6: (-5.531,10.006,-1.528)
O4': (-6.548,3.343,-0.540)
C8: (-6.944,6.137,-0.442)
C2: (-3.088,7.475,-1.981)
C6: (-5.055,8.873,-1.521)
C5: (-5.658,7.673,-1.124)
C4: (-4.919,6.515,-1.203)
P: (-9.958,4.104,1.871)
C4': (-6.504,2.665,0.736)
C2': (-4.504,3.855,0.543)
O2': (-3.614,2.768,0.329)
N1: (-3.750,8.670,-1.942)
N2: (-1.820,7.484,-2.423)
N3: (-3.636,6.328,-1.625)
N7: (-6.938,7.432,-0.640)
N9: (-5.755,5.524,-0.770)
O5': (-8.457,3.861,1.375)
O3': (-5.017,2.728,2.554)
Image (generated by PyMOL):