Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKW:A19:A22
Extra
PDB:
ATOM 1 O3' U A 18 -3.629 -8.243 5.055 1.00 42.96 O
ATOM 2 P A A 19 -4.118 -6.791 5.444 1.00 45.14 P
ATOM 3 OP1 A A 19 -5.593 -6.847 5.485 1.00 45.89 O
ATOM 4 OP2 A A 19 -3.457 -5.847 4.514 1.00 45.47 O
ATOM 5 O5' A A 19 -3.562 -6.581 6.917 1.00 38.05 O
ATOM 6 C5' A A 19 -3.975 -5.459 7.686 1.00 38.87 C
ATOM 7 C4' A A 19 -2.829 -4.864 8.460 1.00 46.36 C
ATOM 8 O4' A A 19 -1.605 -4.971 7.700 1.00 47.34 O
ATOM 9 C3' A A 19 -2.909 -3.379 8.781 1.00 50.81 C
ATOM 10 O3' A A 19 -3.795 -3.092 9.853 1.00 57.70 O
ATOM 11 C2' A A 19 -1.462 -3.067 9.110 1.00 48.63 C
ATOM 12 O2' A A 19 -1.159 -3.529 10.416 1.00 55.59 O
ATOM 13 C1' A A 19 -0.720 -3.958 8.117 1.00 44.85 C
ATOM 14 N9 A A 19 -0.247 -3.226 6.940 1.00 42.76 N
ATOM 15 C8 A A 19 -0.648 -3.347 5.640 1.00 46.33 C
ATOM 16 N7 A A 19 -0.004 -2.557 4.807 1.00 46.45 N
ATOM 17 C5 A A 19 0.903 -1.906 5.620 1.00 46.79 C
ATOM 18 C6 A A 19 1.889 -0.946 5.346 1.00 49.51 C
ATOM 19 N6 A A 19 2.158 -0.447 4.129 1.00 50.47 N
ATOM 20 N1 A A 19 2.598 -0.514 6.404 1.00 44.57 N
ATOM 21 C2 A A 19 2.332 -1.005 7.614 1.00 37.62 C
ATOM 22 N3 A A 19 1.443 -1.902 7.988 1.00 34.14 N
ATOM 23 C4 A A 19 0.764 -2.320 6.932 1.00 38.87 C
ATOM 24 P A A 20 -4.814 -1.843 9.765 1.00 57.28 P
ATOM 25 OP1 A A 20 -6.065 -2.248 10.450 1.00 59.20 O
ATOM 26 OP2 A A 20 -4.879 -1.428 8.332 1.00 47.95 O
ATOM 27 O5' A A 20 -4.075 -0.733 10.617 1.00 56.09 O
TER
ATOM 1 O3' U B 21 -0.395 1.031 16.689 1.00 91.92 O
ATOM 2 P G B 22 1.069 1.580 16.323 1.00 70.40 P
ATOM 3 OP1 G B 22 2.009 1.021 17.331 1.00 67.98 O
ATOM 4 OP2 G B 22 0.965 3.053 16.180 1.00 66.42 O
ATOM 5 O5' G B 22 1.341 0.925 14.898 1.00 45.97 O
ATOM 6 C5' G B 22 1.035 -0.440 14.657 1.00 43.36 C
ATOM 7 C4' G B 22 1.165 -0.780 13.199 1.00 47.83 C
ATOM 8 O4' G B 22 0.299 0.077 12.410 1.00 54.61 O
ATOM 9 C3' G B 22 2.535 -0.573 12.599 1.00 46.89 C
ATOM 10 O3' G B 22 3.412 -1.655 12.886 1.00 48.96 O
ATOM 11 C2' G B 22 2.215 -0.407 11.113 1.00 44.14 C
ATOM 12 O2' G B 22 1.942 -1.663 10.517 1.00 34.01 O
ATOM 13 C1' G B 22 0.903 0.368 11.173 1.00 51.14 C
ATOM 14 N9 G B 22 1.103 1.830 11.078 1.00 52.25 N
ATOM 15 C8 G B 22 0.720 2.777 12.002 1.00 51.01 C
ATOM 16 N7 G B 22 1.015 3.999 11.644 1.00 47.01 N
ATOM 17 C5 G B 22 1.621 3.845 10.412 1.00 46.70 C
ATOM 18 C6 G B 22 2.160 4.816 9.550 1.00 45.75 C
ATOM 19 O6 G B 22 2.208 6.035 9.719 1.00 43.31 O
ATOM 20 N1 G B 22 2.677 4.246 8.395 1.00 47.31 N
ATOM 21 C2 G B 22 2.675 2.910 8.114 1.00 49.54 C
ATOM 22 N2 G B 22 3.231 2.551 6.948 1.00 52.18 N
ATOM 23 N3 G B 22 2.178 1.994 8.916 1.00 49.79 N
ATOM 24 C4 G B 22 1.672 2.527 10.039 1.00 49.67 C
ATOM 25 P G B 23 4.939 -1.389 13.308 1.00 70.77 P
ATOM 26 OP1 G B 23 5.517 -2.700 13.675 1.00 74.63 O
ATOM 27 OP2 G B 23 4.939 -0.297 14.324 1.00 65.06 O
ATOM 28 O5' G B 23 5.590 -0.880 11.948 1.00 37.54 O
TER
ATOM 2 P A A 19 -4.118 -6.791 5.444 1.00 45.14 P
ATOM 3 OP1 A A 19 -5.593 -6.847 5.485 1.00 45.89 O
ATOM 4 OP2 A A 19 -3.457 -5.847 4.514 1.00 45.47 O
ATOM 5 O5' A A 19 -3.562 -6.581 6.917 1.00 38.05 O
ATOM 6 C5' A A 19 -3.975 -5.459 7.686 1.00 38.87 C
ATOM 7 C4' A A 19 -2.829 -4.864 8.460 1.00 46.36 C
ATOM 8 O4' A A 19 -1.605 -4.971 7.700 1.00 47.34 O
ATOM 9 C3' A A 19 -2.909 -3.379 8.781 1.00 50.81 C
ATOM 10 O3' A A 19 -3.795 -3.092 9.853 1.00 57.70 O
ATOM 11 C2' A A 19 -1.462 -3.067 9.110 1.00 48.63 C
ATOM 12 O2' A A 19 -1.159 -3.529 10.416 1.00 55.59 O
ATOM 13 C1' A A 19 -0.720 -3.958 8.117 1.00 44.85 C
ATOM 14 N9 A A 19 -0.247 -3.226 6.940 1.00 42.76 N
ATOM 15 C8 A A 19 -0.648 -3.347 5.640 1.00 46.33 C
ATOM 16 N7 A A 19 -0.004 -2.557 4.807 1.00 46.45 N
ATOM 17 C5 A A 19 0.903 -1.906 5.620 1.00 46.79 C
ATOM 18 C6 A A 19 1.889 -0.946 5.346 1.00 49.51 C
ATOM 19 N6 A A 19 2.158 -0.447 4.129 1.00 50.47 N
ATOM 20 N1 A A 19 2.598 -0.514 6.404 1.00 44.57 N
ATOM 21 C2 A A 19 2.332 -1.005 7.614 1.00 37.62 C
ATOM 22 N3 A A 19 1.443 -1.902 7.988 1.00 34.14 N
ATOM 23 C4 A A 19 0.764 -2.320 6.932 1.00 38.87 C
ATOM 24 P A A 20 -4.814 -1.843 9.765 1.00 57.28 P
ATOM 25 OP1 A A 20 -6.065 -2.248 10.450 1.00 59.20 O
ATOM 26 OP2 A A 20 -4.879 -1.428 8.332 1.00 47.95 O
ATOM 27 O5' A A 20 -4.075 -0.733 10.617 1.00 56.09 O
TER
ATOM 1 O3' U B 21 -0.395 1.031 16.689 1.00 91.92 O
ATOM 2 P G B 22 1.069 1.580 16.323 1.00 70.40 P
ATOM 3 OP1 G B 22 2.009 1.021 17.331 1.00 67.98 O
ATOM 4 OP2 G B 22 0.965 3.053 16.180 1.00 66.42 O
ATOM 5 O5' G B 22 1.341 0.925 14.898 1.00 45.97 O
ATOM 6 C5' G B 22 1.035 -0.440 14.657 1.00 43.36 C
ATOM 7 C4' G B 22 1.165 -0.780 13.199 1.00 47.83 C
ATOM 8 O4' G B 22 0.299 0.077 12.410 1.00 54.61 O
ATOM 9 C3' G B 22 2.535 -0.573 12.599 1.00 46.89 C
ATOM 10 O3' G B 22 3.412 -1.655 12.886 1.00 48.96 O
ATOM 11 C2' G B 22 2.215 -0.407 11.113 1.00 44.14 C
ATOM 12 O2' G B 22 1.942 -1.663 10.517 1.00 34.01 O
ATOM 13 C1' G B 22 0.903 0.368 11.173 1.00 51.14 C
ATOM 14 N9 G B 22 1.103 1.830 11.078 1.00 52.25 N
ATOM 15 C8 G B 22 0.720 2.777 12.002 1.00 51.01 C
ATOM 16 N7 G B 22 1.015 3.999 11.644 1.00 47.01 N
ATOM 17 C5 G B 22 1.621 3.845 10.412 1.00 46.70 C
ATOM 18 C6 G B 22 2.160 4.816 9.550 1.00 45.75 C
ATOM 19 O6 G B 22 2.208 6.035 9.719 1.00 43.31 O
ATOM 20 N1 G B 22 2.677 4.246 8.395 1.00 47.31 N
ATOM 21 C2 G B 22 2.675 2.910 8.114 1.00 49.54 C
ATOM 22 N2 G B 22 3.231 2.551 6.948 1.00 52.18 N
ATOM 23 N3 G B 22 2.178 1.994 8.916 1.00 49.79 N
ATOM 24 C4 G B 22 1.672 2.527 10.039 1.00 49.67 C
ATOM 25 P G B 23 4.939 -1.389 13.308 1.00 70.77 P
ATOM 26 OP1 G B 23 5.517 -2.700 13.675 1.00 74.63 O
ATOM 27 OP2 G B 23 4.939 -0.297 14.324 1.00 65.06 O
ATOM 28 O5' G B 23 5.590 -0.880 11.948 1.00 37.54 O
TER
Atoms:
OP1: (-5.593,-6.847,5.485)
OP2: (-3.457,-5.847,4.514)
C3': (-2.909,-3.379,8.781)
C1': (-0.720,-3.958,8.117)
C5': (-3.975,-5.459,7.686)
O4': (-1.605,-4.971,7.700)
C8: (-0.648,-3.347,5.640)
O2': (-1.159,-3.529,10.416)
C6: (1.889,-0.946,5.346)
C5: (0.903,-1.906,5.620)
C4: (0.764,-2.320,6.932)
P: (-4.118,-6.791,5.444)
C4': (-2.829,-4.864,8.460)
C2': (-1.462,-3.067,9.110)
C2: (2.332,-1.005,7.614)
N1: (2.598,-0.514,6.404)
N3: (1.443,-1.902,7.988)
N6: (2.158,-0.447,4.129)
N7: (-0.004,-2.557,4.807)
N9: (-0.247,-3.226,6.940)
O5': (-3.562,-6.581,6.917)
O3': (-3.795,-3.092,9.853)
OP2: (-3.457,-5.847,4.514)
C3': (-2.909,-3.379,8.781)
C1': (-0.720,-3.958,8.117)
C5': (-3.975,-5.459,7.686)
O4': (-1.605,-4.971,7.700)
C8: (-0.648,-3.347,5.640)
O2': (-1.159,-3.529,10.416)
C6: (1.889,-0.946,5.346)
C5: (0.903,-1.906,5.620)
C4: (0.764,-2.320,6.932)
P: (-4.118,-6.791,5.444)
C4': (-2.829,-4.864,8.460)
C2': (-1.462,-3.067,9.110)
C2: (2.332,-1.005,7.614)
N1: (2.598,-0.514,6.404)
N3: (1.443,-1.902,7.988)
N6: (2.158,-0.447,4.129)
N7: (-0.004,-2.557,4.807)
N9: (-0.247,-3.226,6.940)
O5': (-3.562,-6.581,6.917)
O3': (-3.795,-3.092,9.853)
OP1: (2.009,1.021,17.331)
OP2: (0.965,3.053,16.180)
C3': (2.535,-0.573,12.599)
C1': (0.903,0.368,11.173)
C5': (1.035,-0.440,14.657)
O6: (2.208,6.035,9.719)
O4': (0.299,0.077,12.410)
C8: (0.720,2.777,12.002)
C2: (2.675,2.910,8.114)
C6: (2.160,4.816,9.550)
C5: (1.621,3.845,10.412)
C4: (1.672,2.527,10.039)
P: (1.069,1.580,16.323)
C4': (1.165,-0.780,13.199)
C2': (2.215,-0.407,11.113)
O2': (1.942,-1.663,10.517)
N1: (2.677,4.246,8.395)
N2: (3.231,2.551,6.948)
N3: (2.178,1.994,8.916)
N7: (1.015,3.999,11.644)
N9: (1.103,1.830,11.078)
O5': (1.341,0.925,14.898)
O3': (3.412,-1.655,12.886)
OP2: (0.965,3.053,16.180)
C3': (2.535,-0.573,12.599)
C1': (0.903,0.368,11.173)
C5': (1.035,-0.440,14.657)
O6: (2.208,6.035,9.719)
O4': (0.299,0.077,12.410)
C8: (0.720,2.777,12.002)
C2: (2.675,2.910,8.114)
C6: (2.160,4.816,9.550)
C5: (1.621,3.845,10.412)
C4: (1.672,2.527,10.039)
P: (1.069,1.580,16.323)
C4': (1.165,-0.780,13.199)
C2': (2.215,-0.407,11.113)
O2': (1.942,-1.663,10.517)
N1: (2.677,4.246,8.395)
N2: (3.231,2.551,6.948)
N3: (2.178,1.994,8.916)
N7: (1.015,3.999,11.644)
N9: (1.103,1.830,11.078)
O5': (1.341,0.925,14.898)
O3': (3.412,-1.655,12.886)
Image (generated by PyMOL):