Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MXH:R41:R42
Extra
PDB:
ATOM 1 O3' A A 40 -10.737 -1.817 8.227 1.00 33.84 O
ATOM 2 P A A 41 -10.518 -0.560 7.283 1.00 35.95 P
ATOM 3 OP1 A A 41 -10.304 0.622 8.148 1.00 35.34 O
ATOM 4 OP2 A A 41 -11.596 -0.553 6.268 1.00 39.76 O
ATOM 5 O5' A A 41 -9.127 -0.869 6.566 1.00 36.17 O
ATOM 6 C5' A A 41 -8.901 -2.096 5.900 1.00 37.21 C
ATOM 7 C4' A A 41 -7.435 -2.233 5.513 1.00 36.15 C
ATOM 8 O4' A A 41 -7.064 -1.194 4.575 1.00 38.44 O
ATOM 9 C3' A A 41 -6.441 -2.125 6.655 1.00 37.52 C
ATOM 10 O3' A A 41 -5.349 -3.014 6.402 1.00 39.66 O
ATOM 11 C2' A A 41 -6.019 -0.652 6.631 1.00 36.97 C
ATOM 12 O2' A A 41 -4.671 -0.488 7.022 1.00 38.45 O
ATOM 13 C1' A A 41 -6.197 -0.244 5.166 1.00 35.34 C
ATOM 14 N9 A A 41 -6.794 1.078 4.939 1.00 34.94 N
ATOM 15 C8 A A 41 -8.096 1.328 4.596 1.00 35.72 C
ATOM 16 N7 A A 41 -8.379 2.602 4.441 1.00 35.14 N
ATOM 17 C5 A A 41 -7.183 3.238 4.695 1.00 31.49 C
ATOM 18 C6 A A 41 -6.821 4.603 4.684 1.00 34.49 C
ATOM 19 N6 A A 41 -7.684 5.587 4.409 1.00 30.79 N
ATOM 20 N1 A A 41 -5.536 4.918 4.974 1.00 33.00 N
ATOM 21 C2 A A 41 -4.684 3.924 5.260 1.00 28.53 C
ATOM 22 N3 A A 41 -4.914 2.606 5.293 1.00 31.05 N
ATOM 23 C4 A A 41 -6.192 2.322 4.999 1.00 30.95 C
ATOM 24 P G A 42 -5.153 -4.370 7.245 1.00 37.23 P
ATOM 25 OP1 G A 42 -5.194 -4.010 8.677 1.00 37.78 O
ATOM 26 OP2 G A 42 -3.982 -5.083 6.699 1.00 36.64 O
ATOM 27 O5' G A 42 -6.469 -5.199 6.911 1.00 36.78 O
TER
ATOM 1 O3' A B 41 -5.349 -3.014 6.402 1.00 39.66 O
ATOM 2 P G B 42 -5.153 -4.370 7.245 1.00 37.23 P
ATOM 3 OP1 G B 42 -5.194 -4.010 8.677 1.00 37.78 O
ATOM 4 OP2 G B 42 -3.982 -5.083 6.699 1.00 36.64 O
ATOM 5 O5' G B 42 -6.469 -5.199 6.911 1.00 36.78 O
ATOM 6 C5' G B 42 -6.592 -5.840 5.674 1.00 35.64 C
ATOM 7 C4' G B 42 -6.623 -7.340 5.875 1.00 36.90 C
ATOM 8 O4' G B 42 -7.473 -7.693 6.999 1.00 37.92 O
ATOM 9 C3' G B 42 -7.220 -8.078 4.700 1.00 37.58 C
ATOM 10 O3' G B 42 -6.195 -8.321 3.767 1.00 36.69 O
ATOM 11 C2' G B 42 -7.728 -9.359 5.357 1.00 37.99 C
ATOM 12 O2' G B 42 -6.689 -10.278 5.624 1.00 36.56 O
ATOM 13 C1' G B 42 -8.289 -8.804 6.664 1.00 37.12 C
ATOM 14 N9 G B 42 -9.673 -8.342 6.557 1.00 37.15 N
ATOM 15 C8 G B 42 -10.108 -7.040 6.663 1.00 34.00 C
ATOM 16 N7 G B 42 -11.401 -6.914 6.530 1.00 35.16 N
ATOM 17 C5 G B 42 -11.853 -8.210 6.318 1.00 35.15 C
ATOM 18 C6 G B 42 -13.166 -8.688 6.110 1.00 39.16 C
ATOM 19 O6 G B 42 -14.213 -8.028 6.068 1.00 42.00 O
ATOM 20 N1 G B 42 -13.207 -10.075 5.933 1.00 37.82 N
ATOM 21 C2 G B 42 -12.100 -10.893 5.962 1.00 37.28 C
ATOM 22 N2 G B 42 -12.325 -12.202 5.773 1.00 34.67 N
ATOM 23 N3 G B 42 -10.859 -10.454 6.165 1.00 35.91 N
ATOM 24 C4 G B 42 -10.807 -9.106 6.332 1.00 34.52 C
ATOM 25 P C B 43 -6.452 -8.097 2.203 1.00 36.40 P
ATOM 26 OP1 C B 43 -5.192 -8.498 1.532 1.00 37.11 O
ATOM 27 OP2 C B 43 -7.017 -6.747 1.987 1.00 34.52 O
ATOM 28 O5' C B 43 -7.591 -9.163 1.854 1.00 35.07 O
TER
ATOM 2 P A A 41 -10.518 -0.560 7.283 1.00 35.95 P
ATOM 3 OP1 A A 41 -10.304 0.622 8.148 1.00 35.34 O
ATOM 4 OP2 A A 41 -11.596 -0.553 6.268 1.00 39.76 O
ATOM 5 O5' A A 41 -9.127 -0.869 6.566 1.00 36.17 O
ATOM 6 C5' A A 41 -8.901 -2.096 5.900 1.00 37.21 C
ATOM 7 C4' A A 41 -7.435 -2.233 5.513 1.00 36.15 C
ATOM 8 O4' A A 41 -7.064 -1.194 4.575 1.00 38.44 O
ATOM 9 C3' A A 41 -6.441 -2.125 6.655 1.00 37.52 C
ATOM 10 O3' A A 41 -5.349 -3.014 6.402 1.00 39.66 O
ATOM 11 C2' A A 41 -6.019 -0.652 6.631 1.00 36.97 C
ATOM 12 O2' A A 41 -4.671 -0.488 7.022 1.00 38.45 O
ATOM 13 C1' A A 41 -6.197 -0.244 5.166 1.00 35.34 C
ATOM 14 N9 A A 41 -6.794 1.078 4.939 1.00 34.94 N
ATOM 15 C8 A A 41 -8.096 1.328 4.596 1.00 35.72 C
ATOM 16 N7 A A 41 -8.379 2.602 4.441 1.00 35.14 N
ATOM 17 C5 A A 41 -7.183 3.238 4.695 1.00 31.49 C
ATOM 18 C6 A A 41 -6.821 4.603 4.684 1.00 34.49 C
ATOM 19 N6 A A 41 -7.684 5.587 4.409 1.00 30.79 N
ATOM 20 N1 A A 41 -5.536 4.918 4.974 1.00 33.00 N
ATOM 21 C2 A A 41 -4.684 3.924 5.260 1.00 28.53 C
ATOM 22 N3 A A 41 -4.914 2.606 5.293 1.00 31.05 N
ATOM 23 C4 A A 41 -6.192 2.322 4.999 1.00 30.95 C
ATOM 24 P G A 42 -5.153 -4.370 7.245 1.00 37.23 P
ATOM 25 OP1 G A 42 -5.194 -4.010 8.677 1.00 37.78 O
ATOM 26 OP2 G A 42 -3.982 -5.083 6.699 1.00 36.64 O
ATOM 27 O5' G A 42 -6.469 -5.199 6.911 1.00 36.78 O
TER
ATOM 1 O3' A B 41 -5.349 -3.014 6.402 1.00 39.66 O
ATOM 2 P G B 42 -5.153 -4.370 7.245 1.00 37.23 P
ATOM 3 OP1 G B 42 -5.194 -4.010 8.677 1.00 37.78 O
ATOM 4 OP2 G B 42 -3.982 -5.083 6.699 1.00 36.64 O
ATOM 5 O5' G B 42 -6.469 -5.199 6.911 1.00 36.78 O
ATOM 6 C5' G B 42 -6.592 -5.840 5.674 1.00 35.64 C
ATOM 7 C4' G B 42 -6.623 -7.340 5.875 1.00 36.90 C
ATOM 8 O4' G B 42 -7.473 -7.693 6.999 1.00 37.92 O
ATOM 9 C3' G B 42 -7.220 -8.078 4.700 1.00 37.58 C
ATOM 10 O3' G B 42 -6.195 -8.321 3.767 1.00 36.69 O
ATOM 11 C2' G B 42 -7.728 -9.359 5.357 1.00 37.99 C
ATOM 12 O2' G B 42 -6.689 -10.278 5.624 1.00 36.56 O
ATOM 13 C1' G B 42 -8.289 -8.804 6.664 1.00 37.12 C
ATOM 14 N9 G B 42 -9.673 -8.342 6.557 1.00 37.15 N
ATOM 15 C8 G B 42 -10.108 -7.040 6.663 1.00 34.00 C
ATOM 16 N7 G B 42 -11.401 -6.914 6.530 1.00 35.16 N
ATOM 17 C5 G B 42 -11.853 -8.210 6.318 1.00 35.15 C
ATOM 18 C6 G B 42 -13.166 -8.688 6.110 1.00 39.16 C
ATOM 19 O6 G B 42 -14.213 -8.028 6.068 1.00 42.00 O
ATOM 20 N1 G B 42 -13.207 -10.075 5.933 1.00 37.82 N
ATOM 21 C2 G B 42 -12.100 -10.893 5.962 1.00 37.28 C
ATOM 22 N2 G B 42 -12.325 -12.202 5.773 1.00 34.67 N
ATOM 23 N3 G B 42 -10.859 -10.454 6.165 1.00 35.91 N
ATOM 24 C4 G B 42 -10.807 -9.106 6.332 1.00 34.52 C
ATOM 25 P C B 43 -6.452 -8.097 2.203 1.00 36.40 P
ATOM 26 OP1 C B 43 -5.192 -8.498 1.532 1.00 37.11 O
ATOM 27 OP2 C B 43 -7.017 -6.747 1.987 1.00 34.52 O
ATOM 28 O5' C B 43 -7.591 -9.163 1.854 1.00 35.07 O
TER
Atoms:
OP1: (-10.304,0.622,8.148)
OP2: (-11.596,-0.553,6.268)
C3': (-6.441,-2.125,6.655)
C1': (-6.197,-0.244,5.166)
C5': (-8.901,-2.096,5.900)
O4': (-7.064,-1.194,4.575)
C8: (-8.096,1.328,4.596)
O2': (-4.671,-0.488,7.022)
C6: (-6.821,4.603,4.684)
C5: (-7.183,3.238,4.695)
C4: (-6.192,2.322,4.999)
P: (-10.518,-0.560,7.283)
C4': (-7.435,-2.233,5.513)
C2': (-6.019,-0.652,6.631)
C2: (-4.684,3.924,5.260)
N1: (-5.536,4.918,4.974)
N3: (-4.914,2.606,5.293)
N6: (-7.684,5.587,4.409)
N7: (-8.379,2.602,4.441)
N9: (-6.794,1.078,4.939)
O5': (-9.127,-0.869,6.566)
O3': (-5.349,-3.014,6.402)
OP2: (-11.596,-0.553,6.268)
C3': (-6.441,-2.125,6.655)
C1': (-6.197,-0.244,5.166)
C5': (-8.901,-2.096,5.900)
O4': (-7.064,-1.194,4.575)
C8: (-8.096,1.328,4.596)
O2': (-4.671,-0.488,7.022)
C6: (-6.821,4.603,4.684)
C5: (-7.183,3.238,4.695)
C4: (-6.192,2.322,4.999)
P: (-10.518,-0.560,7.283)
C4': (-7.435,-2.233,5.513)
C2': (-6.019,-0.652,6.631)
C2: (-4.684,3.924,5.260)
N1: (-5.536,4.918,4.974)
N3: (-4.914,2.606,5.293)
N6: (-7.684,5.587,4.409)
N7: (-8.379,2.602,4.441)
N9: (-6.794,1.078,4.939)
O5': (-9.127,-0.869,6.566)
O3': (-5.349,-3.014,6.402)
OP1: (-5.194,-4.010,8.677)
OP2: (-3.982,-5.083,6.699)
C3': (-7.220,-8.078,4.700)
C1': (-8.289,-8.804,6.664)
C5': (-6.592,-5.840,5.674)
O6: (-14.213,-8.028,6.068)
O4': (-7.473,-7.693,6.999)
C8: (-10.108,-7.040,6.663)
C2: (-12.100,-10.893,5.962)
C6: (-13.166,-8.688,6.110)
C5: (-11.853,-8.210,6.318)
C4: (-10.807,-9.106,6.332)
P: (-5.153,-4.370,7.245)
C4': (-6.623,-7.340,5.875)
C2': (-7.728,-9.359,5.357)
O2': (-6.689,-10.278,5.624)
N1: (-13.207,-10.075,5.933)
N2: (-12.325,-12.202,5.773)
N3: (-10.859,-10.454,6.165)
N7: (-11.401,-6.914,6.530)
N9: (-9.673,-8.342,6.557)
O5': (-6.469,-5.199,6.911)
O3': (-6.195,-8.321,3.767)
OP2: (-3.982,-5.083,6.699)
C3': (-7.220,-8.078,4.700)
C1': (-8.289,-8.804,6.664)
C5': (-6.592,-5.840,5.674)
O6: (-14.213,-8.028,6.068)
O4': (-7.473,-7.693,6.999)
C8: (-10.108,-7.040,6.663)
C2: (-12.100,-10.893,5.962)
C6: (-13.166,-8.688,6.110)
C5: (-11.853,-8.210,6.318)
C4: (-10.807,-9.106,6.332)
P: (-5.153,-4.370,7.245)
C4': (-6.623,-7.340,5.875)
C2': (-7.728,-9.359,5.357)
O2': (-6.689,-10.278,5.624)
N1: (-13.207,-10.075,5.933)
N2: (-12.325,-12.202,5.773)
N3: (-10.859,-10.454,6.165)
N7: (-11.401,-6.914,6.530)
N9: (-9.673,-8.342,6.557)
O5': (-6.469,-5.199,6.911)
O3': (-6.195,-8.321,3.767)
Image (generated by PyMOL):