Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3CUL:C52:C53
Extra
PDB:
ATOM 1 O3' U A 51 -37.646 10.298 17.588 1.00 96.76 O
ATOM 2 P U A 52 -37.171 11.404 18.620 1.00 98.99 P
ATOM 3 OP1 U A 52 -37.774 11.104 19.951 1.00 97.64 O
ATOM 4 OP2 U A 52 -37.470 12.693 17.946 1.00 99.26 O
ATOM 5 O5' U A 52 -35.602 11.163 18.672 1.00 94.13 O
ATOM 6 C5' U A 52 -34.832 11.273 17.491 1.00 99.65 C
ATOM 7 C4' U A 52 -33.616 10.399 17.588 1.00107.04 C
ATOM 8 O4' U A 52 -32.768 10.885 18.667 1.00111.02 O
ATOM 9 C3' U A 52 -33.963 8.978 17.975 1.00109.12 C
ATOM 10 O3' U A 52 -33.975 7.936 16.999 1.00108.00 O
ATOM 11 C2' U A 52 -33.745 8.835 19.478 1.00111.09 C
ATOM 12 O2' U A 52 -33.157 7.599 19.829 1.00110.45 O
ATOM 13 C1' U A 52 -32.779 9.991 19.773 1.00113.12 C
ATOM 14 N1 U A 52 -33.088 10.765 20.988 1.00115.90 N
ATOM 15 C2 U A 52 -32.022 11.181 21.785 1.00116.89 C
ATOM 16 O2 U A 52 -30.849 10.956 21.509 1.00115.51 O
ATOM 17 N3 U A 52 -32.384 11.878 22.915 1.00116.63 N
ATOM 18 C4 U A 52 -33.667 12.199 23.322 1.00116.15 C
ATOM 19 O4 U A 52 -33.833 12.824 24.368 1.00114.98 O
ATOM 20 C5 U A 52 -34.704 11.744 22.448 1.00116.82 C
ATOM 21 C6 U A 52 -34.389 11.062 21.338 1.00117.16 C
ATOM 22 P A A 53 -32.595 7.359 16.412 1.00102.65 P
ATOM 23 OP1 A A 53 -31.511 7.532 17.406 1.00104.66 O
ATOM 24 OP2 A A 53 -32.443 7.943 15.058 1.00 99.09 O
ATOM 25 O5' A A 53 -32.898 5.804 16.224 1.00102.32 O
TER
ATOM 1 O3' U B 52 -33.975 7.936 16.999 1.00108.00 O
ATOM 2 P A B 53 -32.595 7.359 16.412 1.00102.65 P
ATOM 3 OP1 A B 53 -31.511 7.532 17.406 1.00104.66 O
ATOM 4 OP2 A B 53 -32.443 7.943 15.058 1.00 99.09 O
ATOM 5 O5' A B 53 -32.898 5.804 16.224 1.00102.32 O
ATOM 6 C5' A B 53 -33.461 5.004 17.272 1.00 93.06 C
ATOM 7 C4' A B 53 -34.452 4.016 16.688 1.00 89.12 C
ATOM 8 O4' A B 53 -35.749 4.635 16.528 1.00 88.98 O
ATOM 9 C3' A B 53 -34.087 3.532 15.294 1.00 87.00 C
ATOM 10 O3' A B 53 -33.270 2.386 15.370 1.00 82.43 O
ATOM 11 C2' A B 53 -35.423 3.146 14.682 1.00 87.03 C
ATOM 12 O2' A B 53 -35.748 1.808 14.961 1.00 90.61 O
ATOM 13 C1' A B 53 -36.394 4.088 15.394 1.00 87.22 C
ATOM 14 N9 A B 53 -36.900 5.182 14.572 1.00 86.05 N
ATOM 15 C8 A B 53 -36.243 6.282 14.079 1.00 83.63 C
ATOM 16 N7 A B 53 -37.021 7.110 13.428 1.00 84.86 N
ATOM 17 C5 A B 53 -38.276 6.509 13.488 1.00 87.17 C
ATOM 18 C6 A B 53 -39.548 6.889 12.999 1.00 86.65 C
ATOM 19 N6 A B 53 -39.780 8.021 12.333 1.00 84.18 N
ATOM 20 N1 A B 53 -40.589 6.050 13.224 1.00 85.00 N
ATOM 21 C2 A B 53 -40.362 4.919 13.894 1.00 83.54 C
ATOM 22 N3 A B 53 -39.223 4.457 14.406 1.00 86.24 N
ATOM 23 C4 A B 53 -38.208 5.310 14.167 1.00 86.65 C
ATOM 24 P G B 54 -31.782 2.455 14.811 1.00 83.65 P
ATOM 25 OP1 G B 54 -30.955 3.005 15.907 1.00 80.98 O
ATOM 26 OP2 G B 54 -31.807 3.137 13.489 1.00 84.70 O
ATOM 27 O5' G B 54 -31.392 0.934 14.572 1.00 84.38 O
TER
ATOM 2 P U A 52 -37.171 11.404 18.620 1.00 98.99 P
ATOM 3 OP1 U A 52 -37.774 11.104 19.951 1.00 97.64 O
ATOM 4 OP2 U A 52 -37.470 12.693 17.946 1.00 99.26 O
ATOM 5 O5' U A 52 -35.602 11.163 18.672 1.00 94.13 O
ATOM 6 C5' U A 52 -34.832 11.273 17.491 1.00 99.65 C
ATOM 7 C4' U A 52 -33.616 10.399 17.588 1.00107.04 C
ATOM 8 O4' U A 52 -32.768 10.885 18.667 1.00111.02 O
ATOM 9 C3' U A 52 -33.963 8.978 17.975 1.00109.12 C
ATOM 10 O3' U A 52 -33.975 7.936 16.999 1.00108.00 O
ATOM 11 C2' U A 52 -33.745 8.835 19.478 1.00111.09 C
ATOM 12 O2' U A 52 -33.157 7.599 19.829 1.00110.45 O
ATOM 13 C1' U A 52 -32.779 9.991 19.773 1.00113.12 C
ATOM 14 N1 U A 52 -33.088 10.765 20.988 1.00115.90 N
ATOM 15 C2 U A 52 -32.022 11.181 21.785 1.00116.89 C
ATOM 16 O2 U A 52 -30.849 10.956 21.509 1.00115.51 O
ATOM 17 N3 U A 52 -32.384 11.878 22.915 1.00116.63 N
ATOM 18 C4 U A 52 -33.667 12.199 23.322 1.00116.15 C
ATOM 19 O4 U A 52 -33.833 12.824 24.368 1.00114.98 O
ATOM 20 C5 U A 52 -34.704 11.744 22.448 1.00116.82 C
ATOM 21 C6 U A 52 -34.389 11.062 21.338 1.00117.16 C
ATOM 22 P A A 53 -32.595 7.359 16.412 1.00102.65 P
ATOM 23 OP1 A A 53 -31.511 7.532 17.406 1.00104.66 O
ATOM 24 OP2 A A 53 -32.443 7.943 15.058 1.00 99.09 O
ATOM 25 O5' A A 53 -32.898 5.804 16.224 1.00102.32 O
TER
ATOM 1 O3' U B 52 -33.975 7.936 16.999 1.00108.00 O
ATOM 2 P A B 53 -32.595 7.359 16.412 1.00102.65 P
ATOM 3 OP1 A B 53 -31.511 7.532 17.406 1.00104.66 O
ATOM 4 OP2 A B 53 -32.443 7.943 15.058 1.00 99.09 O
ATOM 5 O5' A B 53 -32.898 5.804 16.224 1.00102.32 O
ATOM 6 C5' A B 53 -33.461 5.004 17.272 1.00 93.06 C
ATOM 7 C4' A B 53 -34.452 4.016 16.688 1.00 89.12 C
ATOM 8 O4' A B 53 -35.749 4.635 16.528 1.00 88.98 O
ATOM 9 C3' A B 53 -34.087 3.532 15.294 1.00 87.00 C
ATOM 10 O3' A B 53 -33.270 2.386 15.370 1.00 82.43 O
ATOM 11 C2' A B 53 -35.423 3.146 14.682 1.00 87.03 C
ATOM 12 O2' A B 53 -35.748 1.808 14.961 1.00 90.61 O
ATOM 13 C1' A B 53 -36.394 4.088 15.394 1.00 87.22 C
ATOM 14 N9 A B 53 -36.900 5.182 14.572 1.00 86.05 N
ATOM 15 C8 A B 53 -36.243 6.282 14.079 1.00 83.63 C
ATOM 16 N7 A B 53 -37.021 7.110 13.428 1.00 84.86 N
ATOM 17 C5 A B 53 -38.276 6.509 13.488 1.00 87.17 C
ATOM 18 C6 A B 53 -39.548 6.889 12.999 1.00 86.65 C
ATOM 19 N6 A B 53 -39.780 8.021 12.333 1.00 84.18 N
ATOM 20 N1 A B 53 -40.589 6.050 13.224 1.00 85.00 N
ATOM 21 C2 A B 53 -40.362 4.919 13.894 1.00 83.54 C
ATOM 22 N3 A B 53 -39.223 4.457 14.406 1.00 86.24 N
ATOM 23 C4 A B 53 -38.208 5.310 14.167 1.00 86.65 C
ATOM 24 P G B 54 -31.782 2.455 14.811 1.00 83.65 P
ATOM 25 OP1 G B 54 -30.955 3.005 15.907 1.00 80.98 O
ATOM 26 OP2 G B 54 -31.807 3.137 13.489 1.00 84.70 O
ATOM 27 O5' G B 54 -31.392 0.934 14.572 1.00 84.38 O
TER
Atoms:
C4: (-33.667,12.199,23.322)
N3: (-32.384,11.878,22.915)
OP1: (-37.774,11.104,19.951)
OP2: (-37.470,12.693,17.946)
C2: (-32.022,11.181,21.785)
C1': (-32.779,9.991,19.773)
C3': (-33.963,8.978,17.975)
O5': (-35.602,11.163,18.672)
O4': (-32.768,10.885,18.667)
C5': (-34.832,11.273,17.491)
P: (-37.171,11.404,18.620)
C4': (-33.616,10.399,17.588)
C2': (-33.745,8.835,19.478)
O2': (-33.157,7.599,19.829)
N1: (-33.088,10.765,20.988)
O4: (-33.833,12.824,24.368)
O2: (-30.849,10.956,21.509)
C6: (-34.389,11.062,21.338)
C5: (-34.704,11.744,22.448)
O3': (-33.975,7.936,16.999)
N3: (-32.384,11.878,22.915)
OP1: (-37.774,11.104,19.951)
OP2: (-37.470,12.693,17.946)
C2: (-32.022,11.181,21.785)
C1': (-32.779,9.991,19.773)
C3': (-33.963,8.978,17.975)
O5': (-35.602,11.163,18.672)
O4': (-32.768,10.885,18.667)
C5': (-34.832,11.273,17.491)
P: (-37.171,11.404,18.620)
C4': (-33.616,10.399,17.588)
C2': (-33.745,8.835,19.478)
O2': (-33.157,7.599,19.829)
N1: (-33.088,10.765,20.988)
O4: (-33.833,12.824,24.368)
O2: (-30.849,10.956,21.509)
C6: (-34.389,11.062,21.338)
C5: (-34.704,11.744,22.448)
O3': (-33.975,7.936,16.999)
OP1: (-31.511,7.532,17.406)
OP2: (-32.443,7.943,15.058)
C3': (-34.087,3.532,15.294)
C1': (-36.394,4.088,15.394)
C5': (-33.461,5.004,17.272)
O4': (-35.749,4.635,16.528)
C8: (-36.243,6.282,14.079)
O2': (-35.748,1.808,14.961)
C6: (-39.548,6.889,12.999)
C5: (-38.276,6.509,13.488)
C4: (-38.208,5.310,14.167)
P: (-32.595,7.359,16.412)
C4': (-34.452,4.016,16.688)
C2': (-35.423,3.146,14.682)
C2: (-40.362,4.919,13.894)
N1: (-40.589,6.050,13.224)
N3: (-39.223,4.457,14.406)
N6: (-39.780,8.021,12.333)
N7: (-37.021,7.110,13.428)
N9: (-36.900,5.182,14.572)
O5': (-32.898,5.804,16.224)
O3': (-33.270,2.386,15.370)
OP2: (-32.443,7.943,15.058)
C3': (-34.087,3.532,15.294)
C1': (-36.394,4.088,15.394)
C5': (-33.461,5.004,17.272)
O4': (-35.749,4.635,16.528)
C8: (-36.243,6.282,14.079)
O2': (-35.748,1.808,14.961)
C6: (-39.548,6.889,12.999)
C5: (-38.276,6.509,13.488)
C4: (-38.208,5.310,14.167)
P: (-32.595,7.359,16.412)
C4': (-34.452,4.016,16.688)
C2': (-35.423,3.146,14.682)
C2: (-40.362,4.919,13.894)
N1: (-40.589,6.050,13.224)
N3: (-39.223,4.457,14.406)
N6: (-39.780,8.021,12.333)
N7: (-37.021,7.110,13.428)
N9: (-36.900,5.182,14.572)
O5': (-32.898,5.804,16.224)
O3': (-33.270,2.386,15.370)
Image (generated by PyMOL):