Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D0X:A22:A61
Extra
PDB:
ATOM 1 O3' G A 21 -1.344 21.845 2.190 1.00 45.28 O
ATOM 2 P A A 22 -2.704 21.370 1.506 1.00 35.89 P
ATOM 3 OP1 A A 22 -2.550 21.579 0.049 1.00 39.26 O
ATOM 4 OP2 A A 22 -3.824 21.992 2.247 1.00 43.26 O
ATOM 5 O5' A A 22 -2.727 19.798 1.791 1.00 47.45 O
ATOM 6 C5' A A 22 -3.948 19.078 1.687 1.00 46.81 C
ATOM 7 C4' A A 22 -3.692 17.680 1.162 1.00 45.16 C
ATOM 8 O4' A A 22 -3.005 17.758 -0.115 1.00 43.08 O
ATOM 9 C3' A A 22 -2.805 16.821 2.054 1.00 44.09 C
ATOM 10 O3' A A 22 -3.264 15.479 2.026 1.00 44.88 O
ATOM 11 C2' A A 22 -1.448 16.962 1.376 1.00 43.08 C
ATOM 12 O2' A A 22 -0.561 15.902 1.671 1.00 48.15 O
ATOM 13 C1' A A 22 -1.903 16.884 -0.071 1.00 39.29 C
ATOM 14 N9 A A 22 -0.901 17.322 -1.028 1.00 38.73 N
ATOM 15 C8 A A 22 -0.552 18.601 -1.344 1.00 44.24 C
ATOM 16 N7 A A 22 0.397 18.681 -2.248 1.00 45.40 N
ATOM 17 C5 A A 22 0.690 17.364 -2.545 1.00 41.35 C
ATOM 18 C6 A A 22 1.606 16.768 -3.431 1.00 39.88 C
ATOM 19 N6 A A 22 2.438 17.454 -4.216 1.00 46.74 N
ATOM 20 N1 A A 22 1.639 15.426 -3.482 1.00 46.68 N
ATOM 21 C2 A A 22 0.807 14.732 -2.695 1.00 55.45 C
ATOM 22 N3 A A 22 -0.097 15.176 -1.823 1.00 50.01 N
ATOM 23 C4 A A 22 -0.104 16.515 -1.799 1.00 44.60 C
ATOM 24 P G A 23 -4.448 14.990 2.986 1.00 52.08 P
ATOM 25 OP1 G A 23 -5.521 16.007 2.940 1.00 48.05 O
ATOM 26 OP2 G A 23 -3.882 14.588 4.294 1.00 49.90 O
ATOM 27 O5' G A 23 -4.917 13.649 2.255 1.00 47.93 O
TER
ATOM 1 O3' G B 60 0.480 13.310 -9.365 1.00 47.88 O
ATOM 2 P A B 61 1.346 12.852 -8.100 1.00 53.82 P
ATOM 3 OP1 A B 61 2.745 12.742 -8.569 1.00 46.36 O
ATOM 4 OP2 A B 61 0.683 11.691 -7.471 1.00 51.90 O
ATOM 5 O5' A B 61 1.216 14.077 -7.075 1.00 54.22 O
ATOM 6 C5' A B 61 2.267 15.026 -6.876 1.00 50.65 C
ATOM 7 C4' A B 61 2.474 15.932 -8.077 1.00 47.74 C
ATOM 8 O4' A B 61 1.227 16.578 -8.436 1.00 50.36 O
ATOM 9 C3' A B 61 3.435 17.084 -7.837 1.00 48.06 C
ATOM 10 O3' A B 61 4.770 16.670 -8.058 1.00 47.22 O
ATOM 11 C2' A B 61 2.979 18.092 -8.886 1.00 46.41 C
ATOM 12 O2' A B 61 3.421 17.764 -10.189 1.00 40.05 O
ATOM 13 C1' A B 61 1.468 17.930 -8.777 1.00 45.42 C
ATOM 14 N9 A B 61 0.865 18.763 -7.744 1.00 44.38 N
ATOM 15 C8 A B 61 0.208 18.338 -6.623 1.00 46.22 C
ATOM 16 N7 A B 61 -0.238 19.313 -5.867 1.00 44.34 N
ATOM 17 C5 A B 61 0.154 20.456 -6.539 1.00 43.94 C
ATOM 18 C6 A B 61 -0.015 21.823 -6.256 1.00 44.50 C
ATOM 19 N6 A B 61 -0.652 22.278 -5.171 1.00 43.84 N
ATOM 20 N1 A B 61 0.501 22.707 -7.135 1.00 44.72 N
ATOM 21 C2 A B 61 1.138 22.248 -8.220 1.00 44.45 C
ATOM 22 N3 A B 61 1.359 20.989 -8.593 1.00 45.76 N
ATOM 23 C4 A B 61 0.836 20.136 -7.699 1.00 45.56 C
ATOM 24 P A B 62 5.843 16.916 -6.902 1.00 54.12 P
ATOM 25 OP1 A B 62 7.085 16.226 -7.311 1.00 45.31 O
ATOM 26 OP2 A B 62 5.191 16.610 -5.607 1.00 44.54 O
ATOM 27 O5' A B 62 6.093 18.498 -6.950 1.00 57.91 O
TER
ATOM 2 P A A 22 -2.704 21.370 1.506 1.00 35.89 P
ATOM 3 OP1 A A 22 -2.550 21.579 0.049 1.00 39.26 O
ATOM 4 OP2 A A 22 -3.824 21.992 2.247 1.00 43.26 O
ATOM 5 O5' A A 22 -2.727 19.798 1.791 1.00 47.45 O
ATOM 6 C5' A A 22 -3.948 19.078 1.687 1.00 46.81 C
ATOM 7 C4' A A 22 -3.692 17.680 1.162 1.00 45.16 C
ATOM 8 O4' A A 22 -3.005 17.758 -0.115 1.00 43.08 O
ATOM 9 C3' A A 22 -2.805 16.821 2.054 1.00 44.09 C
ATOM 10 O3' A A 22 -3.264 15.479 2.026 1.00 44.88 O
ATOM 11 C2' A A 22 -1.448 16.962 1.376 1.00 43.08 C
ATOM 12 O2' A A 22 -0.561 15.902 1.671 1.00 48.15 O
ATOM 13 C1' A A 22 -1.903 16.884 -0.071 1.00 39.29 C
ATOM 14 N9 A A 22 -0.901 17.322 -1.028 1.00 38.73 N
ATOM 15 C8 A A 22 -0.552 18.601 -1.344 1.00 44.24 C
ATOM 16 N7 A A 22 0.397 18.681 -2.248 1.00 45.40 N
ATOM 17 C5 A A 22 0.690 17.364 -2.545 1.00 41.35 C
ATOM 18 C6 A A 22 1.606 16.768 -3.431 1.00 39.88 C
ATOM 19 N6 A A 22 2.438 17.454 -4.216 1.00 46.74 N
ATOM 20 N1 A A 22 1.639 15.426 -3.482 1.00 46.68 N
ATOM 21 C2 A A 22 0.807 14.732 -2.695 1.00 55.45 C
ATOM 22 N3 A A 22 -0.097 15.176 -1.823 1.00 50.01 N
ATOM 23 C4 A A 22 -0.104 16.515 -1.799 1.00 44.60 C
ATOM 24 P G A 23 -4.448 14.990 2.986 1.00 52.08 P
ATOM 25 OP1 G A 23 -5.521 16.007 2.940 1.00 48.05 O
ATOM 26 OP2 G A 23 -3.882 14.588 4.294 1.00 49.90 O
ATOM 27 O5' G A 23 -4.917 13.649 2.255 1.00 47.93 O
TER
ATOM 1 O3' G B 60 0.480 13.310 -9.365 1.00 47.88 O
ATOM 2 P A B 61 1.346 12.852 -8.100 1.00 53.82 P
ATOM 3 OP1 A B 61 2.745 12.742 -8.569 1.00 46.36 O
ATOM 4 OP2 A B 61 0.683 11.691 -7.471 1.00 51.90 O
ATOM 5 O5' A B 61 1.216 14.077 -7.075 1.00 54.22 O
ATOM 6 C5' A B 61 2.267 15.026 -6.876 1.00 50.65 C
ATOM 7 C4' A B 61 2.474 15.932 -8.077 1.00 47.74 C
ATOM 8 O4' A B 61 1.227 16.578 -8.436 1.00 50.36 O
ATOM 9 C3' A B 61 3.435 17.084 -7.837 1.00 48.06 C
ATOM 10 O3' A B 61 4.770 16.670 -8.058 1.00 47.22 O
ATOM 11 C2' A B 61 2.979 18.092 -8.886 1.00 46.41 C
ATOM 12 O2' A B 61 3.421 17.764 -10.189 1.00 40.05 O
ATOM 13 C1' A B 61 1.468 17.930 -8.777 1.00 45.42 C
ATOM 14 N9 A B 61 0.865 18.763 -7.744 1.00 44.38 N
ATOM 15 C8 A B 61 0.208 18.338 -6.623 1.00 46.22 C
ATOM 16 N7 A B 61 -0.238 19.313 -5.867 1.00 44.34 N
ATOM 17 C5 A B 61 0.154 20.456 -6.539 1.00 43.94 C
ATOM 18 C6 A B 61 -0.015 21.823 -6.256 1.00 44.50 C
ATOM 19 N6 A B 61 -0.652 22.278 -5.171 1.00 43.84 N
ATOM 20 N1 A B 61 0.501 22.707 -7.135 1.00 44.72 N
ATOM 21 C2 A B 61 1.138 22.248 -8.220 1.00 44.45 C
ATOM 22 N3 A B 61 1.359 20.989 -8.593 1.00 45.76 N
ATOM 23 C4 A B 61 0.836 20.136 -7.699 1.00 45.56 C
ATOM 24 P A B 62 5.843 16.916 -6.902 1.00 54.12 P
ATOM 25 OP1 A B 62 7.085 16.226 -7.311 1.00 45.31 O
ATOM 26 OP2 A B 62 5.191 16.610 -5.607 1.00 44.54 O
ATOM 27 O5' A B 62 6.093 18.498 -6.950 1.00 57.91 O
TER
Atoms:
OP1: (-2.550,21.579,0.049)
OP2: (-3.824,21.992,2.247)
C3': (-2.805,16.821,2.054)
C1': (-1.903,16.884,-0.071)
C5': (-3.948,19.078,1.687)
O4': (-3.005,17.758,-0.115)
C8: (-0.552,18.601,-1.344)
O2': (-0.561,15.902,1.671)
C6: (1.606,16.768,-3.431)
C5: (0.690,17.364,-2.545)
C4: (-0.104,16.515,-1.799)
P: (-2.704,21.370,1.506)
C4': (-3.692,17.680,1.162)
C2': (-1.448,16.962,1.376)
C2: (0.807,14.732,-2.695)
N1: (1.639,15.426,-3.482)
N3: (-0.097,15.176,-1.823)
N6: (2.438,17.454,-4.216)
N7: (0.397,18.681,-2.248)
N9: (-0.901,17.322,-1.028)
O5': (-2.727,19.798,1.791)
O3': (-3.264,15.479,2.026)
OP2: (-3.824,21.992,2.247)
C3': (-2.805,16.821,2.054)
C1': (-1.903,16.884,-0.071)
C5': (-3.948,19.078,1.687)
O4': (-3.005,17.758,-0.115)
C8: (-0.552,18.601,-1.344)
O2': (-0.561,15.902,1.671)
C6: (1.606,16.768,-3.431)
C5: (0.690,17.364,-2.545)
C4: (-0.104,16.515,-1.799)
P: (-2.704,21.370,1.506)
C4': (-3.692,17.680,1.162)
C2': (-1.448,16.962,1.376)
C2: (0.807,14.732,-2.695)
N1: (1.639,15.426,-3.482)
N3: (-0.097,15.176,-1.823)
N6: (2.438,17.454,-4.216)
N7: (0.397,18.681,-2.248)
N9: (-0.901,17.322,-1.028)
O5': (-2.727,19.798,1.791)
O3': (-3.264,15.479,2.026)
OP1: (2.745,12.742,-8.569)
OP2: (0.683,11.691,-7.471)
C3': (3.435,17.084,-7.837)
C1': (1.468,17.930,-8.777)
C5': (2.267,15.026,-6.876)
O4': (1.227,16.578,-8.436)
C8: (0.208,18.338,-6.623)
O2': (3.421,17.764,-10.189)
C6: (-0.015,21.823,-6.256)
C5: (0.154,20.456,-6.539)
C4: (0.836,20.136,-7.699)
P: (1.346,12.852,-8.100)
C4': (2.474,15.932,-8.077)
C2': (2.979,18.092,-8.886)
C2: (1.138,22.248,-8.220)
N1: (0.501,22.707,-7.135)
N3: (1.359,20.989,-8.593)
N6: (-0.652,22.278,-5.171)
N7: (-0.238,19.313,-5.867)
N9: (0.865,18.763,-7.744)
O5': (1.216,14.077,-7.075)
O3': (4.770,16.670,-8.058)
OP2: (0.683,11.691,-7.471)
C3': (3.435,17.084,-7.837)
C1': (1.468,17.930,-8.777)
C5': (2.267,15.026,-6.876)
O4': (1.227,16.578,-8.436)
C8: (0.208,18.338,-6.623)
O2': (3.421,17.764,-10.189)
C6: (-0.015,21.823,-6.256)
C5: (0.154,20.456,-6.539)
C4: (0.836,20.136,-7.699)
P: (1.346,12.852,-8.100)
C4': (2.474,15.932,-8.077)
C2': (2.979,18.092,-8.886)
C2: (1.138,22.248,-8.220)
N1: (0.501,22.707,-7.135)
N3: (1.359,20.989,-8.593)
N6: (-0.652,22.278,-5.171)
N7: (-0.238,19.313,-5.867)
N9: (0.865,18.763,-7.744)
O5': (1.216,14.077,-7.075)
O3': (4.770,16.670,-8.058)
Image (generated by PyMOL):