Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1G:A46:A102
Extra
PDB:
ATOM 1 O3' A A 45 -73.267 -2.428 -59.330 1.00 71.05 O
ATOM 2 P A A 46 -72.696 -1.545 -60.532 1.00 69.30 P
ATOM 3 OP1 A A 46 -72.906 -0.134 -60.111 1.00 75.44 O
ATOM 4 OP2 A A 46 -73.264 -2.044 -61.824 1.00 82.74 O
ATOM 5 O5' A A 46 -71.127 -1.857 -60.504 1.00 64.27 O
ATOM 6 C5' A A 46 -70.359 -1.319 -59.464 1.00 64.70 C
ATOM 7 C4' A A 46 -69.170 -2.215 -59.250 1.00 71.71 C
ATOM 8 O4' A A 46 -68.055 -1.747 -60.050 1.00 59.92 O
ATOM 9 C3' A A 46 -68.696 -2.241 -57.804 1.00 81.82 C
ATOM 10 O3' A A 46 -68.353 -3.589 -57.433 1.00 80.92 O
ATOM 11 C2' A A 46 -67.498 -1.298 -57.848 1.00 80.81 C
ATOM 12 O2' A A 46 -66.592 -1.536 -56.786 1.00 83.75 O
ATOM 13 C1' A A 46 -66.917 -1.676 -59.212 1.00 71.90 C
ATOM 14 N9 A A 46 -65.961 -0.724 -59.780 1.00 71.50 N
ATOM 15 C8 A A 46 -66.243 0.383 -60.525 1.00 79.55 C
ATOM 16 N7 A A 46 -65.185 1.058 -60.904 1.00 76.26 N
ATOM 17 C5 A A 46 -64.128 0.345 -60.374 1.00 73.70 C
ATOM 18 C6 A A 46 -62.733 0.544 -60.422 1.00 73.66 C
ATOM 19 N6 A A 46 -62.139 1.563 -61.053 1.00 75.83 N
ATOM 20 N1 A A 46 -61.964 -0.359 -59.788 1.00 69.59 N
ATOM 21 C2 A A 46 -62.551 -1.382 -59.154 1.00 77.00 C
ATOM 22 N3 A A 46 -63.845 -1.671 -59.041 1.00 79.00 N
ATOM 23 C4 A A 46 -64.589 -0.757 -59.679 1.00 74.31 C
ATOM 24 P G A 47 -69.481 -4.612 -56.927 1.00 95.47 P
ATOM 25 OP1 G A 47 -69.962 -4.113 -55.619 1.00 87.38 O
ATOM 26 OP2 G A 47 -68.884 -5.960 -57.017 1.00 91.88 O
ATOM 27 O5' G A 47 -70.676 -4.532 -58.007 1.00 86.13 O
TER
ATOM 1 O3' G B 101 -67.483 4.869 -69.462 1.00 75.15 O
ATOM 2 P U B 102 -67.836 5.905 -68.298 1.00 97.09 P
ATOM 3 OP1 U B 102 -69.316 5.989 -68.207 1.00 88.33 O
ATOM 4 OP2 U B 102 -67.032 7.122 -68.569 1.00 85.88 O
ATOM 5 O5' U B 102 -67.256 5.207 -66.974 1.00 95.88 O
ATOM 6 C5' U B 102 -67.822 3.981 -66.504 1.00 93.21 C
ATOM 7 C4' U B 102 -67.291 3.535 -65.143 1.00 85.55 C
ATOM 8 O4' U B 102 -65.983 2.932 -65.304 1.00 89.22 O
ATOM 9 C3' U B 102 -67.152 4.618 -64.070 1.00 89.74 C
ATOM 10 O3' U B 102 -68.284 4.602 -63.199 1.00 87.47 O
ATOM 11 C2' U B 102 -65.898 4.213 -63.303 1.00 92.23 C
ATOM 12 O2' U B 102 -66.195 3.429 -62.168 1.00 93.58 O
ATOM 13 C1' U B 102 -65.094 3.397 -64.309 1.00 92.03 C
ATOM 14 N1 U B 102 -64.033 4.209 -64.952 1.00 93.36 N
ATOM 15 C2 U B 102 -62.792 4.268 -64.361 1.00 90.15 C
ATOM 16 O2 U B 102 -62.513 3.679 -63.336 1.00 85.54 O
ATOM 17 N3 U B 102 -61.878 5.044 -65.019 1.00 94.87 N
ATOM 18 C4 U B 102 -62.087 5.754 -66.187 1.00 95.44 C
ATOM 19 O4 U B 102 -61.172 6.411 -66.670 1.00 86.89 O
ATOM 20 C5 U B 102 -63.409 5.645 -66.744 1.00 98.57 C
ATOM 21 C6 U B 102 -64.315 4.892 -66.116 1.00 96.48 C
ATOM 22 P G B 103 -68.642 5.839 -62.241 1.00 80.90 P
ATOM 23 OP1 G B 103 -69.976 5.545 -61.641 1.00 67.33 O
ATOM 24 OP2 G B 103 -68.437 7.088 -63.016 1.00 79.50 O
ATOM 25 O5' G B 103 -67.515 5.771 -61.094 1.00 80.33 O
TER
ATOM 2 P A A 46 -72.696 -1.545 -60.532 1.00 69.30 P
ATOM 3 OP1 A A 46 -72.906 -0.134 -60.111 1.00 75.44 O
ATOM 4 OP2 A A 46 -73.264 -2.044 -61.824 1.00 82.74 O
ATOM 5 O5' A A 46 -71.127 -1.857 -60.504 1.00 64.27 O
ATOM 6 C5' A A 46 -70.359 -1.319 -59.464 1.00 64.70 C
ATOM 7 C4' A A 46 -69.170 -2.215 -59.250 1.00 71.71 C
ATOM 8 O4' A A 46 -68.055 -1.747 -60.050 1.00 59.92 O
ATOM 9 C3' A A 46 -68.696 -2.241 -57.804 1.00 81.82 C
ATOM 10 O3' A A 46 -68.353 -3.589 -57.433 1.00 80.92 O
ATOM 11 C2' A A 46 -67.498 -1.298 -57.848 1.00 80.81 C
ATOM 12 O2' A A 46 -66.592 -1.536 -56.786 1.00 83.75 O
ATOM 13 C1' A A 46 -66.917 -1.676 -59.212 1.00 71.90 C
ATOM 14 N9 A A 46 -65.961 -0.724 -59.780 1.00 71.50 N
ATOM 15 C8 A A 46 -66.243 0.383 -60.525 1.00 79.55 C
ATOM 16 N7 A A 46 -65.185 1.058 -60.904 1.00 76.26 N
ATOM 17 C5 A A 46 -64.128 0.345 -60.374 1.00 73.70 C
ATOM 18 C6 A A 46 -62.733 0.544 -60.422 1.00 73.66 C
ATOM 19 N6 A A 46 -62.139 1.563 -61.053 1.00 75.83 N
ATOM 20 N1 A A 46 -61.964 -0.359 -59.788 1.00 69.59 N
ATOM 21 C2 A A 46 -62.551 -1.382 -59.154 1.00 77.00 C
ATOM 22 N3 A A 46 -63.845 -1.671 -59.041 1.00 79.00 N
ATOM 23 C4 A A 46 -64.589 -0.757 -59.679 1.00 74.31 C
ATOM 24 P G A 47 -69.481 -4.612 -56.927 1.00 95.47 P
ATOM 25 OP1 G A 47 -69.962 -4.113 -55.619 1.00 87.38 O
ATOM 26 OP2 G A 47 -68.884 -5.960 -57.017 1.00 91.88 O
ATOM 27 O5' G A 47 -70.676 -4.532 -58.007 1.00 86.13 O
TER
ATOM 1 O3' G B 101 -67.483 4.869 -69.462 1.00 75.15 O
ATOM 2 P U B 102 -67.836 5.905 -68.298 1.00 97.09 P
ATOM 3 OP1 U B 102 -69.316 5.989 -68.207 1.00 88.33 O
ATOM 4 OP2 U B 102 -67.032 7.122 -68.569 1.00 85.88 O
ATOM 5 O5' U B 102 -67.256 5.207 -66.974 1.00 95.88 O
ATOM 6 C5' U B 102 -67.822 3.981 -66.504 1.00 93.21 C
ATOM 7 C4' U B 102 -67.291 3.535 -65.143 1.00 85.55 C
ATOM 8 O4' U B 102 -65.983 2.932 -65.304 1.00 89.22 O
ATOM 9 C3' U B 102 -67.152 4.618 -64.070 1.00 89.74 C
ATOM 10 O3' U B 102 -68.284 4.602 -63.199 1.00 87.47 O
ATOM 11 C2' U B 102 -65.898 4.213 -63.303 1.00 92.23 C
ATOM 12 O2' U B 102 -66.195 3.429 -62.168 1.00 93.58 O
ATOM 13 C1' U B 102 -65.094 3.397 -64.309 1.00 92.03 C
ATOM 14 N1 U B 102 -64.033 4.209 -64.952 1.00 93.36 N
ATOM 15 C2 U B 102 -62.792 4.268 -64.361 1.00 90.15 C
ATOM 16 O2 U B 102 -62.513 3.679 -63.336 1.00 85.54 O
ATOM 17 N3 U B 102 -61.878 5.044 -65.019 1.00 94.87 N
ATOM 18 C4 U B 102 -62.087 5.754 -66.187 1.00 95.44 C
ATOM 19 O4 U B 102 -61.172 6.411 -66.670 1.00 86.89 O
ATOM 20 C5 U B 102 -63.409 5.645 -66.744 1.00 98.57 C
ATOM 21 C6 U B 102 -64.315 4.892 -66.116 1.00 96.48 C
ATOM 22 P G B 103 -68.642 5.839 -62.241 1.00 80.90 P
ATOM 23 OP1 G B 103 -69.976 5.545 -61.641 1.00 67.33 O
ATOM 24 OP2 G B 103 -68.437 7.088 -63.016 1.00 79.50 O
ATOM 25 O5' G B 103 -67.515 5.771 -61.094 1.00 80.33 O
TER
Atoms:
OP1: (-72.906,-0.134,-60.111)
OP2: (-73.264,-2.044,-61.824)
C3': (-68.696,-2.241,-57.804)
C1': (-66.917,-1.676,-59.212)
C5': (-70.359,-1.319,-59.464)
O4': (-68.055,-1.747,-60.050)
C8: (-66.243,0.383,-60.525)
O2': (-66.592,-1.536,-56.786)
C6: (-62.733,0.544,-60.422)
C5: (-64.128,0.345,-60.374)
C4: (-64.589,-0.757,-59.679)
P: (-72.696,-1.545,-60.532)
C4': (-69.170,-2.215,-59.250)
C2': (-67.498,-1.298,-57.848)
C2: (-62.551,-1.382,-59.154)
N1: (-61.964,-0.359,-59.788)
N3: (-63.845,-1.671,-59.041)
N6: (-62.139,1.563,-61.053)
N7: (-65.185,1.058,-60.904)
N9: (-65.961,-0.724,-59.780)
O5': (-71.127,-1.857,-60.504)
O3': (-68.353,-3.589,-57.433)
OP2: (-73.264,-2.044,-61.824)
C3': (-68.696,-2.241,-57.804)
C1': (-66.917,-1.676,-59.212)
C5': (-70.359,-1.319,-59.464)
O4': (-68.055,-1.747,-60.050)
C8: (-66.243,0.383,-60.525)
O2': (-66.592,-1.536,-56.786)
C6: (-62.733,0.544,-60.422)
C5: (-64.128,0.345,-60.374)
C4: (-64.589,-0.757,-59.679)
P: (-72.696,-1.545,-60.532)
C4': (-69.170,-2.215,-59.250)
C2': (-67.498,-1.298,-57.848)
C2: (-62.551,-1.382,-59.154)
N1: (-61.964,-0.359,-59.788)
N3: (-63.845,-1.671,-59.041)
N6: (-62.139,1.563,-61.053)
N7: (-65.185,1.058,-60.904)
N9: (-65.961,-0.724,-59.780)
O5': (-71.127,-1.857,-60.504)
O3': (-68.353,-3.589,-57.433)
C4: (-62.087,5.754,-66.187)
N3: (-61.878,5.044,-65.019)
OP1: (-69.316,5.989,-68.207)
OP2: (-67.032,7.122,-68.569)
C2: (-62.792,4.268,-64.361)
C1': (-65.094,3.397,-64.309)
C3': (-67.152,4.618,-64.070)
O5': (-67.256,5.207,-66.974)
O4': (-65.983,2.932,-65.304)
C5': (-67.822,3.981,-66.504)
P: (-67.836,5.905,-68.298)
C4': (-67.291,3.535,-65.143)
C2': (-65.898,4.213,-63.303)
O2': (-66.195,3.429,-62.168)
N1: (-64.033,4.209,-64.952)
O4: (-61.172,6.411,-66.670)
O2: (-62.513,3.679,-63.336)
C6: (-64.315,4.892,-66.116)
C5: (-63.409,5.645,-66.744)
O3': (-68.284,4.602,-63.199)
N3: (-61.878,5.044,-65.019)
OP1: (-69.316,5.989,-68.207)
OP2: (-67.032,7.122,-68.569)
C2: (-62.792,4.268,-64.361)
C1': (-65.094,3.397,-64.309)
C3': (-67.152,4.618,-64.070)
O5': (-67.256,5.207,-66.974)
O4': (-65.983,2.932,-65.304)
C5': (-67.822,3.981,-66.504)
P: (-67.836,5.905,-68.298)
C4': (-67.291,3.535,-65.143)
C2': (-65.898,4.213,-63.303)
O2': (-66.195,3.429,-62.168)
N1: (-64.033,4.209,-64.952)
O4: (-61.172,6.411,-66.670)
O2: (-62.513,3.679,-63.336)
C6: (-64.315,4.892,-66.116)
C5: (-63.409,5.645,-66.744)
O3': (-68.284,4.602,-63.199)
Image (generated by PyMOL):