Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8S:A422:A372
Extra
PDB:
ATOM 1 O3' A A 421 -70.768 -41.393 82.908 1.00 0.01 O
ATOM 2 P A A 422 -69.389 -41.029 83.635 1.00 0.40 P
ATOM 3 OP1 A A 422 -68.401 -42.050 83.211 1.00 0.40 O
ATOM 4 OP2 A A 422 -69.676 -40.867 85.097 1.00 0.40 O
ATOM 5 O5' A A 422 -69.022 -39.621 82.981 1.00 0.40 O
ATOM 6 C5' A A 422 -68.982 -39.461 81.574 1.00 0.40 C
ATOM 7 C4' A A 422 -69.392 -38.073 81.167 1.00 0.40 C
ATOM 8 O4' A A 422 -70.761 -37.836 81.558 1.00 0.40 O
ATOM 9 C3' A A 422 -68.622 -36.938 81.823 1.00 0.40 C
ATOM 10 O3' A A 422 -67.419 -36.657 81.192 1.00 0.40 O
ATOM 11 C2' A A 422 -69.585 -35.790 81.759 1.00 0.40 C
ATOM 12 O2' A A 422 -69.603 -35.217 80.460 1.00 0.40 O
ATOM 13 C1' A A 422 -70.896 -36.507 82.014 1.00 0.40 C
ATOM 14 N9 A A 422 -71.188 -36.538 83.443 1.00 0.60 N
ATOM 15 C8 A A 422 -70.998 -37.512 84.398 1.00 0.60 C
ATOM 16 N7 A A 422 -71.385 -37.136 85.586 1.00 0.60 N
ATOM 17 C5 A A 422 -71.829 -35.832 85.364 1.00 0.60 C
ATOM 18 C6 A A 422 -72.397 -34.862 86.195 1.00 0.60 C
ATOM 19 N6 A A 422 -72.604 -35.072 87.503 1.00 0.60 N
ATOM 20 N1 A A 422 -72.744 -33.665 85.645 1.00 0.60 N
ATOM 21 C2 A A 422 -72.544 -33.467 84.332 1.00 0.60 C
ATOM 22 N3 A A 422 -72.019 -34.311 83.443 1.00 0.60 N
ATOM 23 C4 A A 422 -71.693 -35.460 84.052 1.00 0.60 C
ATOM 24 P G A 423 -66.109 -36.540 82.068 1.00 0.01 P
ATOM 25 OP1 G A 423 -66.550 -36.301 83.458 1.00 0.01 O
ATOM 26 OP2 G A 423 -65.225 -35.531 81.404 1.00 0.01 O
ATOM 27 O5' G A 423 -65.475 -37.994 81.930 1.00 0.01 O
TER
ATOM 1 O3' G B 371 -70.134 -28.800 77.565 1.00 10.02 O
ATOM 2 P U B 372 -70.434 -29.768 76.301 1.00 0.97 P
ATOM 3 OP1 U B 372 -69.115 -30.080 75.651 1.00 0.97 O
ATOM 4 OP2 U B 372 -71.500 -29.142 75.481 1.00 0.97 O
ATOM 5 O5' U B 372 -71.012 -31.064 77.003 1.00 0.97 O
ATOM 6 C5' U B 372 -70.165 -31.932 77.714 1.00 0.97 C
ATOM 7 C4' U B 372 -70.879 -32.521 78.881 1.00 0.97 C
ATOM 8 O4' U B 372 -70.880 -31.579 79.966 1.00 0.97 O
ATOM 9 C3' U B 372 -72.347 -32.826 78.670 1.00 0.97 C
ATOM 10 O3' U B 372 -72.552 -34.038 77.978 1.00 0.97 O
ATOM 11 C2' U B 372 -72.874 -32.839 80.088 1.00 0.97 C
ATOM 12 O2' U B 372 -72.546 -34.052 80.724 1.00 0.97 O
ATOM 13 C1' U B 372 -72.043 -31.740 80.727 1.00 0.97 C
ATOM 14 N1 U B 372 -72.736 -30.465 80.777 1.00 1.03 N
ATOM 15 C2 U B 372 -73.836 -30.439 81.591 1.00 1.03 C
ATOM 16 O2 U B 372 -74.261 -31.418 82.188 1.00 1.03 O
ATOM 17 N3 U B 372 -74.425 -29.229 81.664 1.00 1.03 N
ATOM 18 C4 U B 372 -74.042 -28.091 81.023 1.00 1.03 C
ATOM 19 O4 U B 372 -74.733 -27.088 81.205 1.00 1.03 O
ATOM 20 C5 U B 372 -72.882 -28.194 80.197 1.00 1.03 C
ATOM 21 C6 U B 372 -72.264 -29.364 80.118 1.00 1.03 C
ATOM 22 P A B 373 -73.783 -34.210 76.961 1.00 5.38 P
ATOM 23 OP1 A B 373 -73.561 -35.494 76.263 1.00 5.38 O
ATOM 24 OP2 A B 373 -73.891 -32.986 76.146 1.00 5.38 O
ATOM 25 O5' A B 373 -75.034 -34.327 77.956 1.00 5.38 O
TER
ATOM 2 P A A 422 -69.389 -41.029 83.635 1.00 0.40 P
ATOM 3 OP1 A A 422 -68.401 -42.050 83.211 1.00 0.40 O
ATOM 4 OP2 A A 422 -69.676 -40.867 85.097 1.00 0.40 O
ATOM 5 O5' A A 422 -69.022 -39.621 82.981 1.00 0.40 O
ATOM 6 C5' A A 422 -68.982 -39.461 81.574 1.00 0.40 C
ATOM 7 C4' A A 422 -69.392 -38.073 81.167 1.00 0.40 C
ATOM 8 O4' A A 422 -70.761 -37.836 81.558 1.00 0.40 O
ATOM 9 C3' A A 422 -68.622 -36.938 81.823 1.00 0.40 C
ATOM 10 O3' A A 422 -67.419 -36.657 81.192 1.00 0.40 O
ATOM 11 C2' A A 422 -69.585 -35.790 81.759 1.00 0.40 C
ATOM 12 O2' A A 422 -69.603 -35.217 80.460 1.00 0.40 O
ATOM 13 C1' A A 422 -70.896 -36.507 82.014 1.00 0.40 C
ATOM 14 N9 A A 422 -71.188 -36.538 83.443 1.00 0.60 N
ATOM 15 C8 A A 422 -70.998 -37.512 84.398 1.00 0.60 C
ATOM 16 N7 A A 422 -71.385 -37.136 85.586 1.00 0.60 N
ATOM 17 C5 A A 422 -71.829 -35.832 85.364 1.00 0.60 C
ATOM 18 C6 A A 422 -72.397 -34.862 86.195 1.00 0.60 C
ATOM 19 N6 A A 422 -72.604 -35.072 87.503 1.00 0.60 N
ATOM 20 N1 A A 422 -72.744 -33.665 85.645 1.00 0.60 N
ATOM 21 C2 A A 422 -72.544 -33.467 84.332 1.00 0.60 C
ATOM 22 N3 A A 422 -72.019 -34.311 83.443 1.00 0.60 N
ATOM 23 C4 A A 422 -71.693 -35.460 84.052 1.00 0.60 C
ATOM 24 P G A 423 -66.109 -36.540 82.068 1.00 0.01 P
ATOM 25 OP1 G A 423 -66.550 -36.301 83.458 1.00 0.01 O
ATOM 26 OP2 G A 423 -65.225 -35.531 81.404 1.00 0.01 O
ATOM 27 O5' G A 423 -65.475 -37.994 81.930 1.00 0.01 O
TER
ATOM 1 O3' G B 371 -70.134 -28.800 77.565 1.00 10.02 O
ATOM 2 P U B 372 -70.434 -29.768 76.301 1.00 0.97 P
ATOM 3 OP1 U B 372 -69.115 -30.080 75.651 1.00 0.97 O
ATOM 4 OP2 U B 372 -71.500 -29.142 75.481 1.00 0.97 O
ATOM 5 O5' U B 372 -71.012 -31.064 77.003 1.00 0.97 O
ATOM 6 C5' U B 372 -70.165 -31.932 77.714 1.00 0.97 C
ATOM 7 C4' U B 372 -70.879 -32.521 78.881 1.00 0.97 C
ATOM 8 O4' U B 372 -70.880 -31.579 79.966 1.00 0.97 O
ATOM 9 C3' U B 372 -72.347 -32.826 78.670 1.00 0.97 C
ATOM 10 O3' U B 372 -72.552 -34.038 77.978 1.00 0.97 O
ATOM 11 C2' U B 372 -72.874 -32.839 80.088 1.00 0.97 C
ATOM 12 O2' U B 372 -72.546 -34.052 80.724 1.00 0.97 O
ATOM 13 C1' U B 372 -72.043 -31.740 80.727 1.00 0.97 C
ATOM 14 N1 U B 372 -72.736 -30.465 80.777 1.00 1.03 N
ATOM 15 C2 U B 372 -73.836 -30.439 81.591 1.00 1.03 C
ATOM 16 O2 U B 372 -74.261 -31.418 82.188 1.00 1.03 O
ATOM 17 N3 U B 372 -74.425 -29.229 81.664 1.00 1.03 N
ATOM 18 C4 U B 372 -74.042 -28.091 81.023 1.00 1.03 C
ATOM 19 O4 U B 372 -74.733 -27.088 81.205 1.00 1.03 O
ATOM 20 C5 U B 372 -72.882 -28.194 80.197 1.00 1.03 C
ATOM 21 C6 U B 372 -72.264 -29.364 80.118 1.00 1.03 C
ATOM 22 P A B 373 -73.783 -34.210 76.961 1.00 5.38 P
ATOM 23 OP1 A B 373 -73.561 -35.494 76.263 1.00 5.38 O
ATOM 24 OP2 A B 373 -73.891 -32.986 76.146 1.00 5.38 O
ATOM 25 O5' A B 373 -75.034 -34.327 77.956 1.00 5.38 O
TER
Atoms:
OP1: (-68.401,-42.050,83.211)
OP2: (-69.676,-40.867,85.097)
C3': (-68.622,-36.938,81.823)
C1': (-70.896,-36.507,82.014)
C5': (-68.982,-39.461,81.574)
O4': (-70.761,-37.836,81.558)
C8: (-70.998,-37.512,84.398)
O2': (-69.603,-35.217,80.460)
C6: (-72.397,-34.862,86.195)
C5: (-71.829,-35.832,85.364)
C4: (-71.693,-35.460,84.052)
P: (-69.389,-41.029,83.635)
C4': (-69.392,-38.073,81.167)
C2': (-69.585,-35.790,81.759)
C2: (-72.544,-33.467,84.332)
N1: (-72.744,-33.665,85.645)
N3: (-72.019,-34.311,83.443)
N6: (-72.604,-35.072,87.503)
N7: (-71.385,-37.136,85.586)
N9: (-71.188,-36.538,83.443)
O5': (-69.022,-39.621,82.981)
O3': (-67.419,-36.657,81.192)
OP2: (-69.676,-40.867,85.097)
C3': (-68.622,-36.938,81.823)
C1': (-70.896,-36.507,82.014)
C5': (-68.982,-39.461,81.574)
O4': (-70.761,-37.836,81.558)
C8: (-70.998,-37.512,84.398)
O2': (-69.603,-35.217,80.460)
C6: (-72.397,-34.862,86.195)
C5: (-71.829,-35.832,85.364)
C4: (-71.693,-35.460,84.052)
P: (-69.389,-41.029,83.635)
C4': (-69.392,-38.073,81.167)
C2': (-69.585,-35.790,81.759)
C2: (-72.544,-33.467,84.332)
N1: (-72.744,-33.665,85.645)
N3: (-72.019,-34.311,83.443)
N6: (-72.604,-35.072,87.503)
N7: (-71.385,-37.136,85.586)
N9: (-71.188,-36.538,83.443)
O5': (-69.022,-39.621,82.981)
O3': (-67.419,-36.657,81.192)
C4: (-74.042,-28.091,81.023)
N3: (-74.425,-29.229,81.664)
OP1: (-69.115,-30.080,75.651)
OP2: (-71.500,-29.142,75.481)
C2: (-73.836,-30.439,81.591)
C1': (-72.043,-31.740,80.727)
C3': (-72.347,-32.826,78.670)
O5': (-71.012,-31.064,77.003)
O4': (-70.880,-31.579,79.966)
C5': (-70.165,-31.932,77.714)
P: (-70.434,-29.768,76.301)
C4': (-70.879,-32.521,78.881)
C2': (-72.874,-32.839,80.088)
O2': (-72.546,-34.052,80.724)
N1: (-72.736,-30.465,80.777)
O4: (-74.733,-27.088,81.205)
O2: (-74.261,-31.418,82.188)
C6: (-72.264,-29.364,80.118)
C5: (-72.882,-28.194,80.197)
O3': (-72.552,-34.038,77.978)
N3: (-74.425,-29.229,81.664)
OP1: (-69.115,-30.080,75.651)
OP2: (-71.500,-29.142,75.481)
C2: (-73.836,-30.439,81.591)
C1': (-72.043,-31.740,80.727)
C3': (-72.347,-32.826,78.670)
O5': (-71.012,-31.064,77.003)
O4': (-70.880,-31.579,79.966)
C5': (-70.165,-31.932,77.714)
P: (-70.434,-29.768,76.301)
C4': (-70.879,-32.521,78.881)
C2': (-72.874,-32.839,80.088)
O2': (-72.546,-34.052,80.724)
N1: (-72.736,-30.465,80.777)
O4: (-74.733,-27.088,81.205)
O2: (-74.261,-31.418,82.188)
C6: (-72.264,-29.364,80.118)
C5: (-72.882,-28.194,80.197)
O3': (-72.552,-34.038,77.978)
Image (generated by PyMOL):