Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ESI:B5:A18
Extra
PDB:
ATOM 1 O3' C A 4 3.544 -1.749 8.204 1.00 42.48 O
ATOM 2 P A A 5 4.857 -1.243 8.967 1.00 43.57 P
ATOM 3 OP1 A A 5 5.486 -0.175 8.124 1.00 43.37 O
ATOM 4 OP2 A A 5 5.645 -2.461 9.334 1.00 43.13 O
ATOM 5 O5' A A 5 4.250 -0.567 10.278 1.00 42.85 O
ATOM 6 C5' A A 5 3.210 0.383 10.143 1.00 42.88 C
ATOM 7 C4' A A 5 2.558 0.643 11.469 1.00 42.70 C
ATOM 8 O4' A A 5 1.886 -0.547 11.946 1.00 42.88 O
ATOM 9 C3' A A 5 3.502 0.989 12.598 1.00 42.75 C
ATOM 10 O3' A A 5 3.880 2.346 12.484 1.00 42.49 O
ATOM 11 C2' A A 5 2.649 0.699 13.829 1.00 43.11 C
ATOM 12 O2' A A 5 1.732 1.731 14.140 1.00 43.19 O
ATOM 13 C1' A A 5 1.882 -0.547 13.371 1.00 42.64 C
ATOM 14 N9 A A 5 2.521 -1.780 13.818 1.00 41.43 N
ATOM 15 C8 A A 5 3.211 -2.693 13.059 1.00 41.25 C
ATOM 16 N7 A A 5 3.684 -3.699 13.746 1.00 40.83 N
ATOM 17 C5 A A 5 3.279 -3.434 15.046 1.00 40.66 C
ATOM 18 C6 A A 5 3.476 -4.126 16.255 1.00 41.06 C
ATOM 19 N6 A A 5 4.163 -5.279 16.345 1.00 40.76 N
ATOM 20 N1 A A 5 2.942 -3.586 17.380 1.00 41.45 N
ATOM 21 C2 A A 5 2.268 -2.425 17.275 1.00 41.07 C
ATOM 22 N3 A A 5 2.020 -1.686 16.190 1.00 40.45 N
ATOM 23 C4 A A 5 2.560 -2.255 15.102 1.00 40.55 C
ATOM 24 P C A 6 5.431 2.735 12.565 1.00 42.20 P
ATOM 25 OP1 C A 6 5.548 4.161 12.154 1.00 42.40 O
ATOM 26 OP2 C A 6 6.224 1.693 11.845 1.00 41.35 O
ATOM 27 O5' C A 6 5.693 2.636 14.133 1.00 42.25 O
TER
ATOM 1 O3' A B 17 -3.663 -5.300 23.710 1.00 54.85 O
ATOM 2 P G B 18 -3.371 -5.095 22.127 1.00 54.66 P
ATOM 3 OP1 G B 18 -4.725 -5.163 21.503 1.00 54.99 O
ATOM 4 OP2 G B 18 -2.302 -6.045 21.672 1.00 55.45 O
ATOM 5 O5' G B 18 -2.852 -3.597 21.937 1.00 53.01 O
ATOM 6 C5' G B 18 -3.752 -2.484 22.012 1.00 51.38 C
ATOM 7 C4' G B 18 -3.726 -1.670 20.725 1.00 49.92 C
ATOM 8 O4' G B 18 -2.352 -1.352 20.351 1.00 49.58 O
ATOM 9 C3' G B 18 -4.319 -2.337 19.494 1.00 49.34 C
ATOM 10 O3' G B 18 -5.723 -2.112 19.438 1.00 48.64 O
ATOM 11 C2' G B 18 -3.606 -1.609 18.359 1.00 49.05 C
ATOM 12 O2' G B 18 -4.163 -0.336 18.081 1.00 49.19 O
ATOM 13 C1' G B 18 -2.200 -1.454 18.943 1.00 48.71 C
ATOM 14 N9 G B 18 -1.407 -2.642 18.664 1.00 47.78 N
ATOM 15 C8 G B 18 -0.992 -3.595 19.566 1.00 47.61 C
ATOM 16 N7 G B 18 -0.347 -4.583 19.003 1.00 47.74 N
ATOM 17 C5 G B 18 -0.335 -4.261 17.651 1.00 47.62 C
ATOM 18 C6 G B 18 0.205 -4.959 16.540 1.00 47.08 C
ATOM 19 O6 G B 18 0.780 -6.042 16.522 1.00 46.97 O
ATOM 20 N1 G B 18 0.019 -4.259 15.355 1.00 46.82 N
ATOM 21 C2 G B 18 -0.606 -3.044 15.243 1.00 47.40 C
ATOM 22 N2 G B 18 -0.646 -2.509 14.006 1.00 47.63 N
ATOM 23 N3 G B 18 -1.140 -2.392 16.266 1.00 47.25 N
ATOM 24 C4 G B 18 -0.965 -3.052 17.431 1.00 47.58 C
ATOM 25 P U B 19 -6.668 -3.139 18.628 1.00 47.91 P
ATOM 26 OP1 U B 19 -8.055 -2.725 18.948 1.00 47.95 O
ATOM 27 OP2 U B 19 -6.239 -4.550 18.894 1.00 47.94 O
ATOM 28 O5' U B 19 -6.380 -2.809 17.091 1.00 47.83 O
TER
ATOM 2 P A A 5 4.857 -1.243 8.967 1.00 43.57 P
ATOM 3 OP1 A A 5 5.486 -0.175 8.124 1.00 43.37 O
ATOM 4 OP2 A A 5 5.645 -2.461 9.334 1.00 43.13 O
ATOM 5 O5' A A 5 4.250 -0.567 10.278 1.00 42.85 O
ATOM 6 C5' A A 5 3.210 0.383 10.143 1.00 42.88 C
ATOM 7 C4' A A 5 2.558 0.643 11.469 1.00 42.70 C
ATOM 8 O4' A A 5 1.886 -0.547 11.946 1.00 42.88 O
ATOM 9 C3' A A 5 3.502 0.989 12.598 1.00 42.75 C
ATOM 10 O3' A A 5 3.880 2.346 12.484 1.00 42.49 O
ATOM 11 C2' A A 5 2.649 0.699 13.829 1.00 43.11 C
ATOM 12 O2' A A 5 1.732 1.731 14.140 1.00 43.19 O
ATOM 13 C1' A A 5 1.882 -0.547 13.371 1.00 42.64 C
ATOM 14 N9 A A 5 2.521 -1.780 13.818 1.00 41.43 N
ATOM 15 C8 A A 5 3.211 -2.693 13.059 1.00 41.25 C
ATOM 16 N7 A A 5 3.684 -3.699 13.746 1.00 40.83 N
ATOM 17 C5 A A 5 3.279 -3.434 15.046 1.00 40.66 C
ATOM 18 C6 A A 5 3.476 -4.126 16.255 1.00 41.06 C
ATOM 19 N6 A A 5 4.163 -5.279 16.345 1.00 40.76 N
ATOM 20 N1 A A 5 2.942 -3.586 17.380 1.00 41.45 N
ATOM 21 C2 A A 5 2.268 -2.425 17.275 1.00 41.07 C
ATOM 22 N3 A A 5 2.020 -1.686 16.190 1.00 40.45 N
ATOM 23 C4 A A 5 2.560 -2.255 15.102 1.00 40.55 C
ATOM 24 P C A 6 5.431 2.735 12.565 1.00 42.20 P
ATOM 25 OP1 C A 6 5.548 4.161 12.154 1.00 42.40 O
ATOM 26 OP2 C A 6 6.224 1.693 11.845 1.00 41.35 O
ATOM 27 O5' C A 6 5.693 2.636 14.133 1.00 42.25 O
TER
ATOM 1 O3' A B 17 -3.663 -5.300 23.710 1.00 54.85 O
ATOM 2 P G B 18 -3.371 -5.095 22.127 1.00 54.66 P
ATOM 3 OP1 G B 18 -4.725 -5.163 21.503 1.00 54.99 O
ATOM 4 OP2 G B 18 -2.302 -6.045 21.672 1.00 55.45 O
ATOM 5 O5' G B 18 -2.852 -3.597 21.937 1.00 53.01 O
ATOM 6 C5' G B 18 -3.752 -2.484 22.012 1.00 51.38 C
ATOM 7 C4' G B 18 -3.726 -1.670 20.725 1.00 49.92 C
ATOM 8 O4' G B 18 -2.352 -1.352 20.351 1.00 49.58 O
ATOM 9 C3' G B 18 -4.319 -2.337 19.494 1.00 49.34 C
ATOM 10 O3' G B 18 -5.723 -2.112 19.438 1.00 48.64 O
ATOM 11 C2' G B 18 -3.606 -1.609 18.359 1.00 49.05 C
ATOM 12 O2' G B 18 -4.163 -0.336 18.081 1.00 49.19 O
ATOM 13 C1' G B 18 -2.200 -1.454 18.943 1.00 48.71 C
ATOM 14 N9 G B 18 -1.407 -2.642 18.664 1.00 47.78 N
ATOM 15 C8 G B 18 -0.992 -3.595 19.566 1.00 47.61 C
ATOM 16 N7 G B 18 -0.347 -4.583 19.003 1.00 47.74 N
ATOM 17 C5 G B 18 -0.335 -4.261 17.651 1.00 47.62 C
ATOM 18 C6 G B 18 0.205 -4.959 16.540 1.00 47.08 C
ATOM 19 O6 G B 18 0.780 -6.042 16.522 1.00 46.97 O
ATOM 20 N1 G B 18 0.019 -4.259 15.355 1.00 46.82 N
ATOM 21 C2 G B 18 -0.606 -3.044 15.243 1.00 47.40 C
ATOM 22 N2 G B 18 -0.646 -2.509 14.006 1.00 47.63 N
ATOM 23 N3 G B 18 -1.140 -2.392 16.266 1.00 47.25 N
ATOM 24 C4 G B 18 -0.965 -3.052 17.431 1.00 47.58 C
ATOM 25 P U B 19 -6.668 -3.139 18.628 1.00 47.91 P
ATOM 26 OP1 U B 19 -8.055 -2.725 18.948 1.00 47.95 O
ATOM 27 OP2 U B 19 -6.239 -4.550 18.894 1.00 47.94 O
ATOM 28 O5' U B 19 -6.380 -2.809 17.091 1.00 47.83 O
TER
Atoms:
OP1: (5.486,-0.175,8.124)
OP2: (5.645,-2.461,9.334)
C3': (3.502,0.989,12.598)
C1': (1.882,-0.547,13.371)
C5': (3.210,0.383,10.143)
O4': (1.886,-0.547,11.946)
C8: (3.211,-2.693,13.059)
O2': (1.732,1.731,14.140)
C6: (3.476,-4.126,16.255)
C5: (3.279,-3.434,15.046)
C4: (2.560,-2.255,15.102)
P: (4.857,-1.243,8.967)
C4': (2.558,0.643,11.469)
C2': (2.649,0.699,13.829)
C2: (2.268,-2.425,17.275)
N1: (2.942,-3.586,17.380)
N3: (2.020,-1.686,16.190)
N6: (4.163,-5.279,16.345)
N7: (3.684,-3.699,13.746)
N9: (2.521,-1.780,13.818)
O5': (4.250,-0.567,10.278)
O3': (3.880,2.346,12.484)
OP2: (5.645,-2.461,9.334)
C3': (3.502,0.989,12.598)
C1': (1.882,-0.547,13.371)
C5': (3.210,0.383,10.143)
O4': (1.886,-0.547,11.946)
C8: (3.211,-2.693,13.059)
O2': (1.732,1.731,14.140)
C6: (3.476,-4.126,16.255)
C5: (3.279,-3.434,15.046)
C4: (2.560,-2.255,15.102)
P: (4.857,-1.243,8.967)
C4': (2.558,0.643,11.469)
C2': (2.649,0.699,13.829)
C2: (2.268,-2.425,17.275)
N1: (2.942,-3.586,17.380)
N3: (2.020,-1.686,16.190)
N6: (4.163,-5.279,16.345)
N7: (3.684,-3.699,13.746)
N9: (2.521,-1.780,13.818)
O5': (4.250,-0.567,10.278)
O3': (3.880,2.346,12.484)
OP1: (-4.725,-5.163,21.503)
OP2: (-2.302,-6.045,21.672)
C3': (-4.319,-2.337,19.494)
C1': (-2.200,-1.454,18.943)
C5': (-3.752,-2.484,22.012)
O6: (0.780,-6.042,16.522)
O4': (-2.352,-1.352,20.351)
C8: (-0.992,-3.595,19.566)
C2: (-0.606,-3.044,15.243)
C6: (0.205,-4.959,16.540)
C5: (-0.335,-4.261,17.651)
C4: (-0.965,-3.052,17.431)
P: (-3.371,-5.095,22.127)
C4': (-3.726,-1.670,20.725)
C2': (-3.606,-1.609,18.359)
O2': (-4.163,-0.336,18.081)
N1: (0.019,-4.259,15.355)
N2: (-0.646,-2.509,14.006)
N3: (-1.140,-2.392,16.266)
N7: (-0.347,-4.583,19.003)
N9: (-1.407,-2.642,18.664)
O5': (-2.852,-3.597,21.937)
O3': (-5.723,-2.112,19.438)
OP2: (-2.302,-6.045,21.672)
C3': (-4.319,-2.337,19.494)
C1': (-2.200,-1.454,18.943)
C5': (-3.752,-2.484,22.012)
O6: (0.780,-6.042,16.522)
O4': (-2.352,-1.352,20.351)
C8: (-0.992,-3.595,19.566)
C2: (-0.606,-3.044,15.243)
C6: (0.205,-4.959,16.540)
C5: (-0.335,-4.261,17.651)
C4: (-0.965,-3.052,17.431)
P: (-3.371,-5.095,22.127)
C4': (-3.726,-1.670,20.725)
C2': (-3.606,-1.609,18.359)
O2': (-4.163,-0.336,18.081)
N1: (0.019,-4.259,15.355)
N2: (-0.646,-2.509,14.006)
N3: (-1.140,-2.392,16.266)
N7: (-0.347,-4.583,19.003)
N9: (-1.407,-2.642,18.664)
O5': (-2.852,-3.597,21.937)
O3': (-5.723,-2.112,19.438)
Image (generated by PyMOL):