Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUT:R41:R76
Extra
PDB:
ATOM 1 O3' A A 40 -10.955 -1.939 8.104 1.00 57.87 O
ATOM 2 P A A 41 -10.781 -0.921 6.869 1.00 59.05 P
ATOM 3 OP1 A A 41 -10.771 0.453 7.422 1.00 59.84 O
ATOM 4 OP2 A A 41 -11.734 -1.285 5.788 1.00 59.00 O
ATOM 5 O5' A A 41 -9.305 -1.222 6.351 1.00 55.86 O
ATOM 6 C5' A A 41 -9.073 -2.318 5.471 1.00 54.27 C
ATOM 7 C4' A A 41 -7.591 -2.482 5.180 1.00 50.68 C
ATOM 8 O4' A A 41 -7.154 -1.425 4.297 1.00 49.46 O
ATOM 9 C3' A A 41 -6.662 -2.416 6.387 1.00 48.48 C
ATOM 10 O3' A A 41 -5.530 -3.251 6.150 1.00 47.41 O
ATOM 11 C2' A A 41 -6.307 -0.933 6.474 1.00 48.20 C
ATOM 12 O2' A A 41 -5.015 -0.707 6.994 1.00 49.74 O
ATOM 13 C1' A A 41 -6.352 -0.505 5.012 1.00 48.06 C
ATOM 14 N9 A A 41 -6.916 0.811 4.761 1.00 46.67 N
ATOM 15 C8 A A 41 -8.174 1.076 4.316 1.00 49.24 C
ATOM 16 N7 A A 41 -8.420 2.353 4.147 1.00 51.18 N
ATOM 17 C5 A A 41 -7.237 2.965 4.501 1.00 48.10 C
ATOM 18 C6 A A 41 -6.851 4.315 4.536 1.00 46.93 C
ATOM 19 N6 A A 41 -7.663 5.316 4.205 1.00 46.60 N
ATOM 20 N1 A A 41 -5.595 4.594 4.934 1.00 48.01 N
ATOM 21 C2 A A 41 -4.779 3.586 5.275 1.00 48.83 C
ATOM 22 N3 A A 41 -5.032 2.275 5.284 1.00 48.80 N
ATOM 23 C4 A A 41 -6.292 2.029 4.879 1.00 47.69 C
ATOM 24 P G A 42 -5.431 -4.689 6.852 1.00 48.49 P
ATOM 25 OP1 G A 42 -5.346 -4.460 8.307 1.00 51.51 O
ATOM 26 OP2 G A 42 -4.352 -5.455 6.193 1.00 48.08 O
ATOM 27 O5' G A 42 -6.858 -5.372 6.585 1.00 48.02 O
TER
ATOM 1 O3' A B 75 -10.227 -1.758 -0.064 1.00 58.13 O
ATOM 2 P G B 76 -9.454 -1.413 1.296 1.00 59.75 P
ATOM 3 OP1 G B 76 -8.368 -2.402 1.496 1.00 58.10 O
ATOM 4 OP2 G B 76 -10.488 -1.206 2.338 1.00 61.47 O
ATOM 5 O5' G B 76 -8.785 0.009 1.013 1.00 56.90 O
ATOM 6 C5' G B 76 -9.587 1.177 0.877 1.00 54.55 C
ATOM 7 C4' G B 76 -8.790 2.275 0.196 1.00 52.25 C
ATOM 8 O4' G B 76 -7.583 2.546 0.949 1.00 50.13 O
ATOM 9 C3' G B 76 -8.298 1.970 -1.211 1.00 51.62 C
ATOM 10 O3' G B 76 -8.219 3.189 -1.918 1.00 54.11 O
ATOM 11 C2' G B 76 -6.902 1.409 -0.968 1.00 48.53 C
ATOM 12 O2' G B 76 -6.074 1.484 -2.112 1.00 47.22 O
ATOM 13 C1' G B 76 -6.453 2.379 0.117 1.00 47.11 C
ATOM 14 N9 G B 76 -5.364 1.935 0.974 1.00 44.42 N
ATOM 15 C8 G B 76 -5.035 0.651 1.323 1.00 44.01 C
ATOM 16 N7 G B 76 -4.001 0.581 2.113 1.00 44.15 N
ATOM 17 C5 G B 76 -3.624 1.903 2.307 1.00 44.08 C
ATOM 18 C6 G B 76 -2.564 2.457 3.076 1.00 45.88 C
ATOM 19 O6 G B 76 -1.724 1.861 3.767 1.00 50.02 O
ATOM 20 N1 G B 76 -2.529 3.849 3.003 1.00 44.18 N
ATOM 21 C2 G B 76 -3.417 4.600 2.270 1.00 44.37 C
ATOM 22 N2 G B 76 -3.248 5.924 2.305 1.00 45.36 N
ATOM 23 N3 G B 76 -4.411 4.097 1.550 1.00 44.82 N
ATOM 24 C4 G B 76 -4.458 2.745 1.614 1.00 43.81 C
ATOM 25 P C B 77 -8.700 3.265 -3.434 1.00 54.84 P
ATOM 26 OP1 C B 77 -8.876 1.881 -3.916 1.00 53.83 O
ATOM 27 OP2 C B 77 -7.801 4.180 -4.170 1.00 54.32 O
ATOM 28 O5' C B 77 -10.135 3.954 -3.284 1.00 58.37 O
TER
ATOM 2 P A A 41 -10.781 -0.921 6.869 1.00 59.05 P
ATOM 3 OP1 A A 41 -10.771 0.453 7.422 1.00 59.84 O
ATOM 4 OP2 A A 41 -11.734 -1.285 5.788 1.00 59.00 O
ATOM 5 O5' A A 41 -9.305 -1.222 6.351 1.00 55.86 O
ATOM 6 C5' A A 41 -9.073 -2.318 5.471 1.00 54.27 C
ATOM 7 C4' A A 41 -7.591 -2.482 5.180 1.00 50.68 C
ATOM 8 O4' A A 41 -7.154 -1.425 4.297 1.00 49.46 O
ATOM 9 C3' A A 41 -6.662 -2.416 6.387 1.00 48.48 C
ATOM 10 O3' A A 41 -5.530 -3.251 6.150 1.00 47.41 O
ATOM 11 C2' A A 41 -6.307 -0.933 6.474 1.00 48.20 C
ATOM 12 O2' A A 41 -5.015 -0.707 6.994 1.00 49.74 O
ATOM 13 C1' A A 41 -6.352 -0.505 5.012 1.00 48.06 C
ATOM 14 N9 A A 41 -6.916 0.811 4.761 1.00 46.67 N
ATOM 15 C8 A A 41 -8.174 1.076 4.316 1.00 49.24 C
ATOM 16 N7 A A 41 -8.420 2.353 4.147 1.00 51.18 N
ATOM 17 C5 A A 41 -7.237 2.965 4.501 1.00 48.10 C
ATOM 18 C6 A A 41 -6.851 4.315 4.536 1.00 46.93 C
ATOM 19 N6 A A 41 -7.663 5.316 4.205 1.00 46.60 N
ATOM 20 N1 A A 41 -5.595 4.594 4.934 1.00 48.01 N
ATOM 21 C2 A A 41 -4.779 3.586 5.275 1.00 48.83 C
ATOM 22 N3 A A 41 -5.032 2.275 5.284 1.00 48.80 N
ATOM 23 C4 A A 41 -6.292 2.029 4.879 1.00 47.69 C
ATOM 24 P G A 42 -5.431 -4.689 6.852 1.00 48.49 P
ATOM 25 OP1 G A 42 -5.346 -4.460 8.307 1.00 51.51 O
ATOM 26 OP2 G A 42 -4.352 -5.455 6.193 1.00 48.08 O
ATOM 27 O5' G A 42 -6.858 -5.372 6.585 1.00 48.02 O
TER
ATOM 1 O3' A B 75 -10.227 -1.758 -0.064 1.00 58.13 O
ATOM 2 P G B 76 -9.454 -1.413 1.296 1.00 59.75 P
ATOM 3 OP1 G B 76 -8.368 -2.402 1.496 1.00 58.10 O
ATOM 4 OP2 G B 76 -10.488 -1.206 2.338 1.00 61.47 O
ATOM 5 O5' G B 76 -8.785 0.009 1.013 1.00 56.90 O
ATOM 6 C5' G B 76 -9.587 1.177 0.877 1.00 54.55 C
ATOM 7 C4' G B 76 -8.790 2.275 0.196 1.00 52.25 C
ATOM 8 O4' G B 76 -7.583 2.546 0.949 1.00 50.13 O
ATOM 9 C3' G B 76 -8.298 1.970 -1.211 1.00 51.62 C
ATOM 10 O3' G B 76 -8.219 3.189 -1.918 1.00 54.11 O
ATOM 11 C2' G B 76 -6.902 1.409 -0.968 1.00 48.53 C
ATOM 12 O2' G B 76 -6.074 1.484 -2.112 1.00 47.22 O
ATOM 13 C1' G B 76 -6.453 2.379 0.117 1.00 47.11 C
ATOM 14 N9 G B 76 -5.364 1.935 0.974 1.00 44.42 N
ATOM 15 C8 G B 76 -5.035 0.651 1.323 1.00 44.01 C
ATOM 16 N7 G B 76 -4.001 0.581 2.113 1.00 44.15 N
ATOM 17 C5 G B 76 -3.624 1.903 2.307 1.00 44.08 C
ATOM 18 C6 G B 76 -2.564 2.457 3.076 1.00 45.88 C
ATOM 19 O6 G B 76 -1.724 1.861 3.767 1.00 50.02 O
ATOM 20 N1 G B 76 -2.529 3.849 3.003 1.00 44.18 N
ATOM 21 C2 G B 76 -3.417 4.600 2.270 1.00 44.37 C
ATOM 22 N2 G B 76 -3.248 5.924 2.305 1.00 45.36 N
ATOM 23 N3 G B 76 -4.411 4.097 1.550 1.00 44.82 N
ATOM 24 C4 G B 76 -4.458 2.745 1.614 1.00 43.81 C
ATOM 25 P C B 77 -8.700 3.265 -3.434 1.00 54.84 P
ATOM 26 OP1 C B 77 -8.876 1.881 -3.916 1.00 53.83 O
ATOM 27 OP2 C B 77 -7.801 4.180 -4.170 1.00 54.32 O
ATOM 28 O5' C B 77 -10.135 3.954 -3.284 1.00 58.37 O
TER
Atoms:
OP1: (-10.771,0.453,7.422)
OP2: (-11.734,-1.285,5.788)
C3': (-6.662,-2.416,6.387)
C1': (-6.352,-0.505,5.012)
C5': (-9.073,-2.318,5.471)
O4': (-7.154,-1.425,4.297)
C8: (-8.174,1.076,4.316)
O2': (-5.015,-0.707,6.994)
C6: (-6.851,4.315,4.536)
C5: (-7.237,2.965,4.501)
C4: (-6.292,2.029,4.879)
P: (-10.781,-0.921,6.869)
C4': (-7.591,-2.482,5.180)
C2': (-6.307,-0.933,6.474)
C2: (-4.779,3.586,5.275)
N1: (-5.595,4.594,4.934)
N3: (-5.032,2.275,5.284)
N6: (-7.663,5.316,4.205)
N7: (-8.420,2.353,4.147)
N9: (-6.916,0.811,4.761)
O5': (-9.305,-1.222,6.351)
O3': (-5.530,-3.251,6.150)
OP2: (-11.734,-1.285,5.788)
C3': (-6.662,-2.416,6.387)
C1': (-6.352,-0.505,5.012)
C5': (-9.073,-2.318,5.471)
O4': (-7.154,-1.425,4.297)
C8: (-8.174,1.076,4.316)
O2': (-5.015,-0.707,6.994)
C6: (-6.851,4.315,4.536)
C5: (-7.237,2.965,4.501)
C4: (-6.292,2.029,4.879)
P: (-10.781,-0.921,6.869)
C4': (-7.591,-2.482,5.180)
C2': (-6.307,-0.933,6.474)
C2: (-4.779,3.586,5.275)
N1: (-5.595,4.594,4.934)
N3: (-5.032,2.275,5.284)
N6: (-7.663,5.316,4.205)
N7: (-8.420,2.353,4.147)
N9: (-6.916,0.811,4.761)
O5': (-9.305,-1.222,6.351)
O3': (-5.530,-3.251,6.150)
OP1: (-8.368,-2.402,1.496)
OP2: (-10.488,-1.206,2.338)
C3': (-8.298,1.970,-1.211)
C1': (-6.453,2.379,0.117)
C5': (-9.587,1.177,0.877)
O6: (-1.724,1.861,3.767)
O4': (-7.583,2.546,0.949)
C8: (-5.035,0.651,1.323)
C2: (-3.417,4.600,2.270)
C6: (-2.564,2.457,3.076)
C5: (-3.624,1.903,2.307)
C4: (-4.458,2.745,1.614)
P: (-9.454,-1.413,1.296)
C4': (-8.790,2.275,0.196)
C2': (-6.902,1.409,-0.968)
O2': (-6.074,1.484,-2.112)
N1: (-2.529,3.849,3.003)
N2: (-3.248,5.924,2.305)
N3: (-4.411,4.097,1.550)
N7: (-4.001,0.581,2.113)
N9: (-5.364,1.935,0.974)
O5': (-8.785,0.009,1.013)
O3': (-8.219,3.189,-1.918)
OP2: (-10.488,-1.206,2.338)
C3': (-8.298,1.970,-1.211)
C1': (-6.453,2.379,0.117)
C5': (-9.587,1.177,0.877)
O6: (-1.724,1.861,3.767)
O4': (-7.583,2.546,0.949)
C8: (-5.035,0.651,1.323)
C2: (-3.417,4.600,2.270)
C6: (-2.564,2.457,3.076)
C5: (-3.624,1.903,2.307)
C4: (-4.458,2.745,1.614)
P: (-9.454,-1.413,1.296)
C4': (-8.790,2.275,0.196)
C2': (-6.902,1.409,-0.968)
O2': (-6.074,1.484,-2.112)
N1: (-2.529,3.849,3.003)
N2: (-3.248,5.924,2.305)
N3: (-4.411,4.097,1.550)
N7: (-4.001,0.581,2.113)
N9: (-5.364,1.935,0.974)
O5': (-8.785,0.009,1.013)
O3': (-8.219,3.189,-1.918)
Image (generated by PyMOL):