Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2J01:A691:A479
Extra
PDB:
ATOM 1 O3' G A 690 0.922 158.939 159.478 1.00 1.93 O
ATOM 2 P C A 691 1.960 157.843 158.958 1.00 0.79 P
ATOM 3 OP1 C A 691 3.332 158.287 159.305 1.00 0.79 O
ATOM 4 OP2 C A 691 1.608 157.551 157.544 1.00 0.79 O
ATOM 5 O5' C A 691 1.625 156.551 159.811 1.00 0.79 O
ATOM 6 C5' C A 691 2.157 156.387 161.130 1.00 0.79 C
ATOM 7 C4' C A 691 2.121 154.928 161.545 1.00 0.79 C
ATOM 8 O4' C A 691 0.758 154.474 161.681 1.00 0.79 O
ATOM 9 C3' C A 691 2.767 153.970 160.568 1.00 0.79 C
ATOM 10 O3' C A 691 4.135 153.860 160.885 1.00 0.79 O
ATOM 11 C2' C A 691 2.055 152.673 160.859 1.00 0.79 C
ATOM 12 O2' C A 691 2.592 152.143 162.034 1.00 0.79 O
ATOM 13 C1' C A 691 0.652 153.155 161.196 1.00 0.79 C
ATOM 14 N1 C A 691 -0.306 153.149 160.071 1.00 3.07 N
ATOM 15 C2 C A 691 -1.000 151.979 159.783 1.00 3.07 C
ATOM 16 O2 C A 691 -0.709 150.946 160.387 1.00 3.07 O
ATOM 17 N3 C A 691 -1.960 151.995 158.837 1.00 3.07 N
ATOM 18 C4 C A 691 -2.206 153.108 158.158 1.00 3.07 C
ATOM 19 N4 C A 691 -3.161 153.081 157.237 1.00 3.07 N
ATOM 20 C5 C A 691 -1.482 154.298 158.390 1.00 3.07 C
ATOM 21 C6 C A 691 -0.545 154.278 159.343 1.00 3.07 C
ATOM 22 P G A 692 5.121 153.118 159.874 1.00 0.79 P
ATOM 23 OP1 G A 692 6.441 153.106 160.494 1.00 0.79 O
ATOM 24 OP2 G A 692 4.956 153.671 158.518 1.00 0.79 O
ATOM 25 O5' G A 692 4.564 151.635 159.876 1.00 3.71 O
TER
ATOM 1 O3' U B 478 8.395 147.192 166.306 1.00 0.79 O
ATOM 2 P G B 479 7.972 148.164 167.500 1.00 0.80 P
ATOM 3 OP1 G B 479 9.213 148.715 168.074 1.00 0.80 O
ATOM 4 OP2 G B 479 7.024 147.459 168.369 1.00 0.80 O
ATOM 5 O5' G B 479 7.169 149.322 166.759 1.00 1.97 O
ATOM 6 C5' G B 479 7.861 150.252 165.896 1.00 1.97 C
ATOM 7 C4' G B 479 6.896 150.932 164.965 1.00 1.97 C
ATOM 8 O4' G B 479 6.161 149.907 164.272 1.00 1.97 O
ATOM 9 C3' G B 479 5.838 151.800 165.624 1.00 1.97 C
ATOM 10 O3' G B 479 6.332 153.124 165.794 1.00 1.97 O
ATOM 11 C2' G B 479 4.696 151.747 164.621 1.00 1.97 C
ATOM 12 O2' G B 479 4.917 152.631 163.543 1.00 1.97 O
ATOM 13 C1' G B 479 4.826 150.322 164.084 1.00 1.97 C
ATOM 14 N9 G B 479 3.966 149.306 164.680 1.00 1.44 N
ATOM 15 C8 G B 479 4.290 148.473 165.716 1.00 1.44 C
ATOM 16 N7 G B 479 3.369 147.578 165.958 1.00 1.44 N
ATOM 17 C5 G B 479 2.372 147.850 165.041 1.00 1.44 C
ATOM 18 C6 G B 479 1.150 147.192 164.801 1.00 1.44 C
ATOM 19 O6 G B 479 0.698 146.161 165.334 1.00 1.44 O
ATOM 20 N1 G B 479 0.424 147.820 163.807 1.00 1.44 N
ATOM 21 C2 G B 479 0.830 148.913 163.120 1.00 1.44 C
ATOM 22 N2 G B 479 -0.027 149.358 162.210 1.00 1.44 N
ATOM 23 N3 G B 479 1.980 149.523 163.309 1.00 1.44 N
ATOM 24 C4 G B 479 2.700 148.940 164.275 1.00 1.44 C
ATOM 25 P A B 480 6.099 153.910 167.188 1.00 0.79 P
ATOM 26 OP1 A B 480 7.099 155.008 167.174 1.00 0.79 O
ATOM 27 OP2 A B 480 6.061 152.976 168.348 1.00 0.79 O
ATOM 28 O5' A B 480 4.659 154.562 167.006 1.00 0.79 O
TER
ATOM 2 P C A 691 1.960 157.843 158.958 1.00 0.79 P
ATOM 3 OP1 C A 691 3.332 158.287 159.305 1.00 0.79 O
ATOM 4 OP2 C A 691 1.608 157.551 157.544 1.00 0.79 O
ATOM 5 O5' C A 691 1.625 156.551 159.811 1.00 0.79 O
ATOM 6 C5' C A 691 2.157 156.387 161.130 1.00 0.79 C
ATOM 7 C4' C A 691 2.121 154.928 161.545 1.00 0.79 C
ATOM 8 O4' C A 691 0.758 154.474 161.681 1.00 0.79 O
ATOM 9 C3' C A 691 2.767 153.970 160.568 1.00 0.79 C
ATOM 10 O3' C A 691 4.135 153.860 160.885 1.00 0.79 O
ATOM 11 C2' C A 691 2.055 152.673 160.859 1.00 0.79 C
ATOM 12 O2' C A 691 2.592 152.143 162.034 1.00 0.79 O
ATOM 13 C1' C A 691 0.652 153.155 161.196 1.00 0.79 C
ATOM 14 N1 C A 691 -0.306 153.149 160.071 1.00 3.07 N
ATOM 15 C2 C A 691 -1.000 151.979 159.783 1.00 3.07 C
ATOM 16 O2 C A 691 -0.709 150.946 160.387 1.00 3.07 O
ATOM 17 N3 C A 691 -1.960 151.995 158.837 1.00 3.07 N
ATOM 18 C4 C A 691 -2.206 153.108 158.158 1.00 3.07 C
ATOM 19 N4 C A 691 -3.161 153.081 157.237 1.00 3.07 N
ATOM 20 C5 C A 691 -1.482 154.298 158.390 1.00 3.07 C
ATOM 21 C6 C A 691 -0.545 154.278 159.343 1.00 3.07 C
ATOM 22 P G A 692 5.121 153.118 159.874 1.00 0.79 P
ATOM 23 OP1 G A 692 6.441 153.106 160.494 1.00 0.79 O
ATOM 24 OP2 G A 692 4.956 153.671 158.518 1.00 0.79 O
ATOM 25 O5' G A 692 4.564 151.635 159.876 1.00 3.71 O
TER
ATOM 1 O3' U B 478 8.395 147.192 166.306 1.00 0.79 O
ATOM 2 P G B 479 7.972 148.164 167.500 1.00 0.80 P
ATOM 3 OP1 G B 479 9.213 148.715 168.074 1.00 0.80 O
ATOM 4 OP2 G B 479 7.024 147.459 168.369 1.00 0.80 O
ATOM 5 O5' G B 479 7.169 149.322 166.759 1.00 1.97 O
ATOM 6 C5' G B 479 7.861 150.252 165.896 1.00 1.97 C
ATOM 7 C4' G B 479 6.896 150.932 164.965 1.00 1.97 C
ATOM 8 O4' G B 479 6.161 149.907 164.272 1.00 1.97 O
ATOM 9 C3' G B 479 5.838 151.800 165.624 1.00 1.97 C
ATOM 10 O3' G B 479 6.332 153.124 165.794 1.00 1.97 O
ATOM 11 C2' G B 479 4.696 151.747 164.621 1.00 1.97 C
ATOM 12 O2' G B 479 4.917 152.631 163.543 1.00 1.97 O
ATOM 13 C1' G B 479 4.826 150.322 164.084 1.00 1.97 C
ATOM 14 N9 G B 479 3.966 149.306 164.680 1.00 1.44 N
ATOM 15 C8 G B 479 4.290 148.473 165.716 1.00 1.44 C
ATOM 16 N7 G B 479 3.369 147.578 165.958 1.00 1.44 N
ATOM 17 C5 G B 479 2.372 147.850 165.041 1.00 1.44 C
ATOM 18 C6 G B 479 1.150 147.192 164.801 1.00 1.44 C
ATOM 19 O6 G B 479 0.698 146.161 165.334 1.00 1.44 O
ATOM 20 N1 G B 479 0.424 147.820 163.807 1.00 1.44 N
ATOM 21 C2 G B 479 0.830 148.913 163.120 1.00 1.44 C
ATOM 22 N2 G B 479 -0.027 149.358 162.210 1.00 1.44 N
ATOM 23 N3 G B 479 1.980 149.523 163.309 1.00 1.44 N
ATOM 24 C4 G B 479 2.700 148.940 164.275 1.00 1.44 C
ATOM 25 P A B 480 6.099 153.910 167.188 1.00 0.79 P
ATOM 26 OP1 A B 480 7.099 155.008 167.174 1.00 0.79 O
ATOM 27 OP2 A B 480 6.061 152.976 168.348 1.00 0.79 O
ATOM 28 O5' A B 480 4.659 154.562 167.006 1.00 0.79 O
TER
Atoms:
C2: (-1.000,151.979,159.783)
OP1: (3.332,158.287,159.305)
OP2: (1.608,157.551,157.544)
C4: (-2.206,153.108,158.158)
O5': (1.625,156.551,159.811)
C3': (2.767,153.970,160.568)
C1': (0.652,153.155,161.196)
O4': (0.758,154.474,161.681)
C5': (2.157,156.387,161.130)
P: (1.960,157.843,158.958)
O2: (-0.709,150.946,160.387)
C4': (2.121,154.928,161.545)
C2': (2.055,152.673,160.859)
O2': (2.592,152.143,162.034)
N1: (-0.306,153.149,160.071)
N3: (-1.960,151.995,158.837)
N4: (-3.161,153.081,157.237)
C6: (-0.545,154.278,159.343)
C5: (-1.482,154.298,158.390)
O3': (4.135,153.860,160.885)
OP1: (3.332,158.287,159.305)
OP2: (1.608,157.551,157.544)
C4: (-2.206,153.108,158.158)
O5': (1.625,156.551,159.811)
C3': (2.767,153.970,160.568)
C1': (0.652,153.155,161.196)
O4': (0.758,154.474,161.681)
C5': (2.157,156.387,161.130)
P: (1.960,157.843,158.958)
O2: (-0.709,150.946,160.387)
C4': (2.121,154.928,161.545)
C2': (2.055,152.673,160.859)
O2': (2.592,152.143,162.034)
N1: (-0.306,153.149,160.071)
N3: (-1.960,151.995,158.837)
N4: (-3.161,153.081,157.237)
C6: (-0.545,154.278,159.343)
C5: (-1.482,154.298,158.390)
O3': (4.135,153.860,160.885)
OP1: (9.213,148.715,168.074)
OP2: (7.024,147.459,168.369)
C3': (5.838,151.800,165.624)
C1': (4.826,150.322,164.084)
C5': (7.861,150.252,165.896)
O6: (0.698,146.161,165.334)
O4': (6.161,149.907,164.272)
C8: (4.290,148.473,165.716)
C2: (0.830,148.913,163.120)
C6: (1.150,147.192,164.801)
C5: (2.372,147.850,165.041)
C4: (2.700,148.940,164.275)
P: (7.972,148.164,167.500)
C4': (6.896,150.932,164.965)
C2': (4.696,151.747,164.621)
O2': (4.917,152.631,163.543)
N1: (0.424,147.820,163.807)
N2: (-0.027,149.358,162.210)
N3: (1.980,149.523,163.309)
N7: (3.369,147.578,165.958)
N9: (3.966,149.306,164.680)
O5': (7.169,149.322,166.759)
O3': (6.332,153.124,165.794)
OP2: (7.024,147.459,168.369)
C3': (5.838,151.800,165.624)
C1': (4.826,150.322,164.084)
C5': (7.861,150.252,165.896)
O6: (0.698,146.161,165.334)
O4': (6.161,149.907,164.272)
C8: (4.290,148.473,165.716)
C2: (0.830,148.913,163.120)
C6: (1.150,147.192,164.801)
C5: (2.372,147.850,165.041)
C4: (2.700,148.940,164.275)
P: (7.972,148.164,167.500)
C4': (6.896,150.932,164.965)
C2': (4.696,151.747,164.621)
O2': (4.917,152.631,163.543)
N1: (0.424,147.820,163.807)
N2: (-0.027,149.358,162.210)
N3: (1.980,149.523,163.309)
N7: (3.369,147.578,165.958)
N9: (3.966,149.306,164.680)
O5': (7.169,149.322,166.759)
O3': (6.332,153.124,165.794)
Image (generated by PyMOL):