Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8O:A445:A484
Extra
PDB:
ATOM 1 O3' G A 444 -37.091 4.594 92.125 1.00 46.92 O
ATOM 2 P G A 445 -35.598 5.014 92.508 1.00 37.76 P
ATOM 3 OP1 G A 445 -34.693 4.040 91.847 1.00 37.76 O
ATOM 4 OP2 G A 445 -35.551 5.148 93.990 1.00 37.76 O
ATOM 5 O5' G A 445 -35.448 6.448 91.829 1.00 37.76 O
ATOM 6 C5' G A 445 -34.765 6.619 90.594 1.00 37.76 C
ATOM 7 C4' G A 445 -34.098 7.972 90.513 1.00 37.76 C
ATOM 8 O4' G A 445 -35.097 9.025 90.627 1.00 37.76 O
ATOM 9 C3' G A 445 -33.102 8.286 91.616 1.00 37.76 C
ATOM 10 O3' G A 445 -31.830 7.712 91.392 1.00 37.76 O
ATOM 11 C2' G A 445 -33.093 9.807 91.625 1.00 37.76 C
ATOM 12 O2' G A 445 -32.309 10.322 90.549 1.00 37.76 O
ATOM 13 C1' G A 445 -34.571 10.113 91.359 1.00 37.76 C
ATOM 14 N9 G A 445 -35.338 10.238 92.616 1.00 38.28 N
ATOM 15 C8 G A 445 -35.864 9.151 93.254 1.00 38.28 C
ATOM 16 N7 G A 445 -36.496 9.435 94.350 1.00 38.28 N
ATOM 17 C5 G A 445 -36.382 10.806 94.469 1.00 38.28 C
ATOM 18 C6 G A 445 -36.890 11.642 95.489 1.00 38.28 C
ATOM 19 O6 G A 445 -37.533 11.330 96.491 1.00 38.28 O
ATOM 20 N1 G A 445 -36.583 12.965 95.261 1.00 38.28 N
ATOM 21 C2 G A 445 -35.865 13.440 94.194 1.00 38.28 C
ATOM 22 N2 G A 445 -35.689 14.782 94.199 1.00 38.28 N
ATOM 23 N3 G A 445 -35.379 12.658 93.220 1.00 38.28 N
ATOM 24 C4 G A 445 -35.672 11.340 93.408 1.00 38.28 C
ATOM 25 P A A 446 -30.664 7.871 92.493 1.00 38.81 P
ATOM 26 OP1 A A 446 -29.617 6.858 92.186 1.00 38.81 O
ATOM 27 OP2 A A 446 -31.316 7.839 93.830 1.00 38.81 O
ATOM 28 O5' A A 446 -30.099 9.332 92.195 1.00 38.81 O
TER
ATOM 1 O3' U B 483 -38.292 15.498 98.943 1.00 45.94 O
ATOM 2 P U B 484 -37.353 15.809 97.645 1.00 34.83 P
ATOM 3 OP1 U B 484 -38.042 15.230 96.456 1.00 34.83 O
ATOM 4 OP2 U B 484 -35.981 15.328 97.983 1.00 34.83 O
ATOM 5 O5' U B 484 -37.343 17.394 97.519 1.00 34.83 O
ATOM 6 C5' U B 484 -37.137 18.010 96.245 1.00 34.83 C
ATOM 7 C4' U B 484 -35.921 18.916 96.228 1.00 34.83 C
ATOM 8 O4' U B 484 -34.857 18.347 97.042 1.00 34.83 O
ATOM 9 C3' U B 484 -35.282 19.127 94.860 1.00 34.83 C
ATOM 10 O3' U B 484 -35.919 20.135 94.101 1.00 34.83 O
ATOM 11 C2' U B 484 -33.836 19.436 95.200 1.00 34.83 C
ATOM 12 O2' U B 484 -33.685 20.786 95.616 1.00 34.83 O
ATOM 13 C1' U B 484 -33.609 18.520 96.403 1.00 34.83 C
ATOM 14 N1 U B 484 -33.105 17.175 96.009 1.00 35.16 N
ATOM 15 C2 U B 484 -32.211 16.987 94.956 1.00 35.16 C
ATOM 16 O2 U B 484 -31.751 17.872 94.265 1.00 35.16 O
ATOM 17 N3 U B 484 -31.851 15.694 94.705 1.00 35.16 N
ATOM 18 C4 U B 484 -32.282 14.587 95.381 1.00 35.16 C
ATOM 19 O4 U B 484 -31.865 13.488 95.030 1.00 35.16 O
ATOM 20 C5 U B 484 -33.199 14.843 96.448 1.00 35.16 C
ATOM 21 C6 U B 484 -33.566 16.093 96.713 1.00 35.16 C
ATOM 22 P A B 485 -37.165 19.769 93.152 1.00 16.53 P
ATOM 23 OP1 A B 485 -38.175 20.845 93.312 1.00 16.53 O
ATOM 24 OP2 A B 485 -37.559 18.368 93.451 1.00 16.53 O
ATOM 25 O5' A B 485 -36.530 19.852 91.720 1.00 16.53 O
TER
ATOM 2 P G A 445 -35.598 5.014 92.508 1.00 37.76 P
ATOM 3 OP1 G A 445 -34.693 4.040 91.847 1.00 37.76 O
ATOM 4 OP2 G A 445 -35.551 5.148 93.990 1.00 37.76 O
ATOM 5 O5' G A 445 -35.448 6.448 91.829 1.00 37.76 O
ATOM 6 C5' G A 445 -34.765 6.619 90.594 1.00 37.76 C
ATOM 7 C4' G A 445 -34.098 7.972 90.513 1.00 37.76 C
ATOM 8 O4' G A 445 -35.097 9.025 90.627 1.00 37.76 O
ATOM 9 C3' G A 445 -33.102 8.286 91.616 1.00 37.76 C
ATOM 10 O3' G A 445 -31.830 7.712 91.392 1.00 37.76 O
ATOM 11 C2' G A 445 -33.093 9.807 91.625 1.00 37.76 C
ATOM 12 O2' G A 445 -32.309 10.322 90.549 1.00 37.76 O
ATOM 13 C1' G A 445 -34.571 10.113 91.359 1.00 37.76 C
ATOM 14 N9 G A 445 -35.338 10.238 92.616 1.00 38.28 N
ATOM 15 C8 G A 445 -35.864 9.151 93.254 1.00 38.28 C
ATOM 16 N7 G A 445 -36.496 9.435 94.350 1.00 38.28 N
ATOM 17 C5 G A 445 -36.382 10.806 94.469 1.00 38.28 C
ATOM 18 C6 G A 445 -36.890 11.642 95.489 1.00 38.28 C
ATOM 19 O6 G A 445 -37.533 11.330 96.491 1.00 38.28 O
ATOM 20 N1 G A 445 -36.583 12.965 95.261 1.00 38.28 N
ATOM 21 C2 G A 445 -35.865 13.440 94.194 1.00 38.28 C
ATOM 22 N2 G A 445 -35.689 14.782 94.199 1.00 38.28 N
ATOM 23 N3 G A 445 -35.379 12.658 93.220 1.00 38.28 N
ATOM 24 C4 G A 445 -35.672 11.340 93.408 1.00 38.28 C
ATOM 25 P A A 446 -30.664 7.871 92.493 1.00 38.81 P
ATOM 26 OP1 A A 446 -29.617 6.858 92.186 1.00 38.81 O
ATOM 27 OP2 A A 446 -31.316 7.839 93.830 1.00 38.81 O
ATOM 28 O5' A A 446 -30.099 9.332 92.195 1.00 38.81 O
TER
ATOM 1 O3' U B 483 -38.292 15.498 98.943 1.00 45.94 O
ATOM 2 P U B 484 -37.353 15.809 97.645 1.00 34.83 P
ATOM 3 OP1 U B 484 -38.042 15.230 96.456 1.00 34.83 O
ATOM 4 OP2 U B 484 -35.981 15.328 97.983 1.00 34.83 O
ATOM 5 O5' U B 484 -37.343 17.394 97.519 1.00 34.83 O
ATOM 6 C5' U B 484 -37.137 18.010 96.245 1.00 34.83 C
ATOM 7 C4' U B 484 -35.921 18.916 96.228 1.00 34.83 C
ATOM 8 O4' U B 484 -34.857 18.347 97.042 1.00 34.83 O
ATOM 9 C3' U B 484 -35.282 19.127 94.860 1.00 34.83 C
ATOM 10 O3' U B 484 -35.919 20.135 94.101 1.00 34.83 O
ATOM 11 C2' U B 484 -33.836 19.436 95.200 1.00 34.83 C
ATOM 12 O2' U B 484 -33.685 20.786 95.616 1.00 34.83 O
ATOM 13 C1' U B 484 -33.609 18.520 96.403 1.00 34.83 C
ATOM 14 N1 U B 484 -33.105 17.175 96.009 1.00 35.16 N
ATOM 15 C2 U B 484 -32.211 16.987 94.956 1.00 35.16 C
ATOM 16 O2 U B 484 -31.751 17.872 94.265 1.00 35.16 O
ATOM 17 N3 U B 484 -31.851 15.694 94.705 1.00 35.16 N
ATOM 18 C4 U B 484 -32.282 14.587 95.381 1.00 35.16 C
ATOM 19 O4 U B 484 -31.865 13.488 95.030 1.00 35.16 O
ATOM 20 C5 U B 484 -33.199 14.843 96.448 1.00 35.16 C
ATOM 21 C6 U B 484 -33.566 16.093 96.713 1.00 35.16 C
ATOM 22 P A B 485 -37.165 19.769 93.152 1.00 16.53 P
ATOM 23 OP1 A B 485 -38.175 20.845 93.312 1.00 16.53 O
ATOM 24 OP2 A B 485 -37.559 18.368 93.451 1.00 16.53 O
ATOM 25 O5' A B 485 -36.530 19.852 91.720 1.00 16.53 O
TER
Atoms:
OP1: (-34.693,4.040,91.847)
OP2: (-35.551,5.148,93.990)
C3': (-33.102,8.286,91.616)
C1': (-34.571,10.113,91.359)
C5': (-34.765,6.619,90.594)
O6: (-37.533,11.330,96.491)
O4': (-35.097,9.025,90.627)
C8: (-35.864,9.151,93.254)
C2: (-35.865,13.440,94.194)
C6: (-36.890,11.642,95.489)
C5: (-36.382,10.806,94.469)
C4: (-35.672,11.340,93.408)
P: (-35.598,5.014,92.508)
C4': (-34.098,7.972,90.513)
C2': (-33.093,9.807,91.625)
O2': (-32.309,10.322,90.549)
N1: (-36.583,12.965,95.261)
N2: (-35.689,14.782,94.199)
N3: (-35.379,12.658,93.220)
N7: (-36.496,9.435,94.350)
N9: (-35.338,10.238,92.616)
O5': (-35.448,6.448,91.829)
O3': (-31.830,7.712,91.392)
OP2: (-35.551,5.148,93.990)
C3': (-33.102,8.286,91.616)
C1': (-34.571,10.113,91.359)
C5': (-34.765,6.619,90.594)
O6: (-37.533,11.330,96.491)
O4': (-35.097,9.025,90.627)
C8: (-35.864,9.151,93.254)
C2: (-35.865,13.440,94.194)
C6: (-36.890,11.642,95.489)
C5: (-36.382,10.806,94.469)
C4: (-35.672,11.340,93.408)
P: (-35.598,5.014,92.508)
C4': (-34.098,7.972,90.513)
C2': (-33.093,9.807,91.625)
O2': (-32.309,10.322,90.549)
N1: (-36.583,12.965,95.261)
N2: (-35.689,14.782,94.199)
N3: (-35.379,12.658,93.220)
N7: (-36.496,9.435,94.350)
N9: (-35.338,10.238,92.616)
O5': (-35.448,6.448,91.829)
O3': (-31.830,7.712,91.392)
C4: (-32.282,14.587,95.381)
N3: (-31.851,15.694,94.705)
OP1: (-38.042,15.230,96.456)
OP2: (-35.981,15.328,97.983)
C2: (-32.211,16.987,94.956)
C1': (-33.609,18.520,96.403)
C3': (-35.282,19.127,94.860)
O5': (-37.343,17.394,97.519)
O4': (-34.857,18.347,97.042)
C5': (-37.137,18.010,96.245)
P: (-37.353,15.809,97.645)
C4': (-35.921,18.916,96.228)
C2': (-33.836,19.436,95.200)
O2': (-33.685,20.786,95.616)
N1: (-33.105,17.175,96.009)
O4: (-31.865,13.488,95.030)
O2: (-31.751,17.872,94.265)
C6: (-33.566,16.093,96.713)
C5: (-33.199,14.843,96.448)
O3': (-35.919,20.135,94.101)
N3: (-31.851,15.694,94.705)
OP1: (-38.042,15.230,96.456)
OP2: (-35.981,15.328,97.983)
C2: (-32.211,16.987,94.956)
C1': (-33.609,18.520,96.403)
C3': (-35.282,19.127,94.860)
O5': (-37.343,17.394,97.519)
O4': (-34.857,18.347,97.042)
C5': (-37.137,18.010,96.245)
P: (-37.353,15.809,97.645)
C4': (-35.921,18.916,96.228)
C2': (-33.836,19.436,95.200)
O2': (-33.685,20.786,95.616)
N1: (-33.105,17.175,96.009)
O4: (-31.865,13.488,95.030)
O2: (-31.751,17.872,94.265)
C6: (-33.566,16.093,96.713)
C5: (-33.199,14.843,96.448)
O3': (-35.919,20.135,94.101)
Image (generated by PyMOL):