Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R41:R42
Extra
PDB:
ATOM 1 O3' A A 40 -11.218 -1.824 7.971 1.00 44.82 O
ATOM 2 P A A 41 -10.869 -0.904 6.701 1.00 44.38 P
ATOM 3 OP1 A A 41 -10.955 0.498 7.168 1.00 45.11 O
ATOM 4 OP2 A A 41 -11.661 -1.329 5.519 1.00 44.90 O
ATOM 5 O5' A A 41 -9.333 -1.249 6.425 1.00 39.59 O
ATOM 6 C5' A A 41 -9.034 -2.325 5.557 1.00 38.89 C
ATOM 7 C4' A A 41 -7.549 -2.465 5.285 1.00 38.26 C
ATOM 8 O4' A A 41 -7.143 -1.483 4.307 1.00 40.17 O
ATOM 9 C3' A A 41 -6.616 -2.292 6.476 1.00 38.47 C
ATOM 10 O3' A A 41 -5.477 -3.144 6.314 1.00 36.16 O
ATOM 11 C2' A A 41 -6.230 -0.813 6.414 1.00 40.60 C
ATOM 12 O2' A A 41 -4.885 -0.597 6.798 1.00 40.81 O
ATOM 13 C1' A A 41 -6.378 -0.473 4.935 1.00 41.77 C
ATOM 14 N9 A A 41 -6.997 0.818 4.639 1.00 45.18 N
ATOM 15 C8 A A 41 -8.264 1.057 4.168 1.00 47.63 C
ATOM 16 N7 A A 41 -8.533 2.330 3.971 1.00 48.42 N
ATOM 17 C5 A A 41 -7.354 2.968 4.327 1.00 48.24 C
ATOM 18 C6 A A 41 -6.968 4.327 4.345 1.00 48.09 C
ATOM 19 N6 A A 41 -7.773 5.329 3.989 1.00 47.40 N
ATOM 20 N1 A A 41 -5.714 4.621 4.758 1.00 48.59 N
ATOM 21 C2 A A 41 -4.893 3.624 5.123 1.00 47.00 C
ATOM 22 N3 A A 41 -5.141 2.314 5.148 1.00 45.93 N
ATOM 23 C4 A A 41 -6.397 2.051 4.737 1.00 46.54 C
ATOM 24 P G A 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 25 OP1 G A 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 26 OP2 G A 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 27 O5' G A 42 -6.783 -5.313 6.684 1.00 35.74 O
TER
ATOM 1 O3' A B 41 -5.477 -3.144 6.314 1.00 36.16 O
ATOM 2 P G B 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 3 OP1 G B 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 4 OP2 G B 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 5 O5' G B 42 -6.783 -5.313 6.684 1.00 35.74 O
ATOM 6 C5' G B 42 -7.083 -5.929 5.442 1.00 34.99 C
ATOM 7 C4' G B 42 -7.141 -7.430 5.601 1.00 36.46 C
ATOM 8 O4' G B 42 -8.089 -7.788 6.641 1.00 39.19 O
ATOM 9 C3' G B 42 -7.627 -8.160 4.364 1.00 36.56 C
ATOM 10 O3' G B 42 -6.529 -8.366 3.479 1.00 34.98 O
ATOM 11 C2' G B 42 -8.157 -9.451 4.981 1.00 39.37 C
ATOM 12 O2' G B 42 -7.125 -10.357 5.326 1.00 42.95 O
ATOM 13 C1' G B 42 -8.833 -8.931 6.249 1.00 39.46 C
ATOM 14 N9 G B 42 -10.226 -8.538 6.054 1.00 37.74 N
ATOM 15 C8 G B 42 -10.727 -7.264 6.139 1.00 37.59 C
ATOM 16 N7 G B 42 -12.004 -7.172 5.914 1.00 37.60 N
ATOM 17 C5 G B 42 -12.376 -8.477 5.662 1.00 39.17 C
ATOM 18 C6 G B 42 -13.648 -8.994 5.350 1.00 41.44 C
ATOM 19 O6 G B 42 -14.702 -8.364 5.241 1.00 45.17 O
ATOM 20 N1 G B 42 -13.630 -10.372 5.157 1.00 40.41 N
ATOM 21 C2 G B 42 -12.505 -11.150 5.253 1.00 40.05 C
ATOM 22 N2 G B 42 -12.680 -12.456 5.031 1.00 42.04 N
ATOM 23 N3 G B 42 -11.297 -10.678 5.547 1.00 40.07 N
ATOM 24 C4 G B 42 -11.301 -9.335 5.741 1.00 38.94 C
ATOM 25 P C B 43 -6.695 -8.213 1.889 1.00 35.01 P
ATOM 26 OP1 C B 43 -5.392 -8.571 1.290 1.00 34.10 O
ATOM 27 OP2 C B 43 -7.315 -6.905 1.565 1.00 33.65 O
ATOM 28 O5' C B 43 -7.776 -9.326 1.516 1.00 34.32 O
TER
ATOM 2 P A A 41 -10.869 -0.904 6.701 1.00 44.38 P
ATOM 3 OP1 A A 41 -10.955 0.498 7.168 1.00 45.11 O
ATOM 4 OP2 A A 41 -11.661 -1.329 5.519 1.00 44.90 O
ATOM 5 O5' A A 41 -9.333 -1.249 6.425 1.00 39.59 O
ATOM 6 C5' A A 41 -9.034 -2.325 5.557 1.00 38.89 C
ATOM 7 C4' A A 41 -7.549 -2.465 5.285 1.00 38.26 C
ATOM 8 O4' A A 41 -7.143 -1.483 4.307 1.00 40.17 O
ATOM 9 C3' A A 41 -6.616 -2.292 6.476 1.00 38.47 C
ATOM 10 O3' A A 41 -5.477 -3.144 6.314 1.00 36.16 O
ATOM 11 C2' A A 41 -6.230 -0.813 6.414 1.00 40.60 C
ATOM 12 O2' A A 41 -4.885 -0.597 6.798 1.00 40.81 O
ATOM 13 C1' A A 41 -6.378 -0.473 4.935 1.00 41.77 C
ATOM 14 N9 A A 41 -6.997 0.818 4.639 1.00 45.18 N
ATOM 15 C8 A A 41 -8.264 1.057 4.168 1.00 47.63 C
ATOM 16 N7 A A 41 -8.533 2.330 3.971 1.00 48.42 N
ATOM 17 C5 A A 41 -7.354 2.968 4.327 1.00 48.24 C
ATOM 18 C6 A A 41 -6.968 4.327 4.345 1.00 48.09 C
ATOM 19 N6 A A 41 -7.773 5.329 3.989 1.00 47.40 N
ATOM 20 N1 A A 41 -5.714 4.621 4.758 1.00 48.59 N
ATOM 21 C2 A A 41 -4.893 3.624 5.123 1.00 47.00 C
ATOM 22 N3 A A 41 -5.141 2.314 5.148 1.00 45.93 N
ATOM 23 C4 A A 41 -6.397 2.051 4.737 1.00 46.54 C
ATOM 24 P G A 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 25 OP1 G A 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 26 OP2 G A 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 27 O5' G A 42 -6.783 -5.313 6.684 1.00 35.74 O
TER
ATOM 1 O3' A B 41 -5.477 -3.144 6.314 1.00 36.16 O
ATOM 2 P G B 42 -5.365 -4.623 6.934 1.00 36.84 P
ATOM 3 OP1 G B 42 -5.193 -4.533 8.401 1.00 37.20 O
ATOM 4 OP2 G B 42 -4.343 -5.319 6.119 1.00 37.45 O
ATOM 5 O5' G B 42 -6.783 -5.313 6.684 1.00 35.74 O
ATOM 6 C5' G B 42 -7.083 -5.929 5.442 1.00 34.99 C
ATOM 7 C4' G B 42 -7.141 -7.430 5.601 1.00 36.46 C
ATOM 8 O4' G B 42 -8.089 -7.788 6.641 1.00 39.19 O
ATOM 9 C3' G B 42 -7.627 -8.160 4.364 1.00 36.56 C
ATOM 10 O3' G B 42 -6.529 -8.366 3.479 1.00 34.98 O
ATOM 11 C2' G B 42 -8.157 -9.451 4.981 1.00 39.37 C
ATOM 12 O2' G B 42 -7.125 -10.357 5.326 1.00 42.95 O
ATOM 13 C1' G B 42 -8.833 -8.931 6.249 1.00 39.46 C
ATOM 14 N9 G B 42 -10.226 -8.538 6.054 1.00 37.74 N
ATOM 15 C8 G B 42 -10.727 -7.264 6.139 1.00 37.59 C
ATOM 16 N7 G B 42 -12.004 -7.172 5.914 1.00 37.60 N
ATOM 17 C5 G B 42 -12.376 -8.477 5.662 1.00 39.17 C
ATOM 18 C6 G B 42 -13.648 -8.994 5.350 1.00 41.44 C
ATOM 19 O6 G B 42 -14.702 -8.364 5.241 1.00 45.17 O
ATOM 20 N1 G B 42 -13.630 -10.372 5.157 1.00 40.41 N
ATOM 21 C2 G B 42 -12.505 -11.150 5.253 1.00 40.05 C
ATOM 22 N2 G B 42 -12.680 -12.456 5.031 1.00 42.04 N
ATOM 23 N3 G B 42 -11.297 -10.678 5.547 1.00 40.07 N
ATOM 24 C4 G B 42 -11.301 -9.335 5.741 1.00 38.94 C
ATOM 25 P C B 43 -6.695 -8.213 1.889 1.00 35.01 P
ATOM 26 OP1 C B 43 -5.392 -8.571 1.290 1.00 34.10 O
ATOM 27 OP2 C B 43 -7.315 -6.905 1.565 1.00 33.65 O
ATOM 28 O5' C B 43 -7.776 -9.326 1.516 1.00 34.32 O
TER
Atoms:
OP1: (-10.955,0.498,7.168)
OP2: (-11.661,-1.329,5.519)
C3': (-6.616,-2.292,6.476)
C1': (-6.378,-0.473,4.935)
C5': (-9.034,-2.325,5.557)
O4': (-7.143,-1.483,4.307)
C8: (-8.264,1.057,4.168)
O2': (-4.885,-0.597,6.798)
C6: (-6.968,4.327,4.345)
C5: (-7.354,2.968,4.327)
C4: (-6.397,2.051,4.737)
P: (-10.869,-0.904,6.701)
C4': (-7.549,-2.465,5.285)
C2': (-6.230,-0.813,6.414)
C2: (-4.893,3.624,5.123)
N1: (-5.714,4.621,4.758)
N3: (-5.141,2.314,5.148)
N6: (-7.773,5.329,3.989)
N7: (-8.533,2.330,3.971)
N9: (-6.997,0.818,4.639)
O5': (-9.333,-1.249,6.425)
O3': (-5.477,-3.144,6.314)
OP2: (-11.661,-1.329,5.519)
C3': (-6.616,-2.292,6.476)
C1': (-6.378,-0.473,4.935)
C5': (-9.034,-2.325,5.557)
O4': (-7.143,-1.483,4.307)
C8: (-8.264,1.057,4.168)
O2': (-4.885,-0.597,6.798)
C6: (-6.968,4.327,4.345)
C5: (-7.354,2.968,4.327)
C4: (-6.397,2.051,4.737)
P: (-10.869,-0.904,6.701)
C4': (-7.549,-2.465,5.285)
C2': (-6.230,-0.813,6.414)
C2: (-4.893,3.624,5.123)
N1: (-5.714,4.621,4.758)
N3: (-5.141,2.314,5.148)
N6: (-7.773,5.329,3.989)
N7: (-8.533,2.330,3.971)
N9: (-6.997,0.818,4.639)
O5': (-9.333,-1.249,6.425)
O3': (-5.477,-3.144,6.314)
OP1: (-5.193,-4.533,8.401)
OP2: (-4.343,-5.319,6.119)
C3': (-7.627,-8.160,4.364)
C1': (-8.833,-8.931,6.249)
C5': (-7.083,-5.929,5.442)
O6: (-14.702,-8.364,5.241)
O4': (-8.089,-7.788,6.641)
C8: (-10.727,-7.264,6.139)
C2: (-12.505,-11.150,5.253)
C6: (-13.648,-8.994,5.350)
C5: (-12.376,-8.477,5.662)
C4: (-11.301,-9.335,5.741)
P: (-5.365,-4.623,6.934)
C4': (-7.141,-7.430,5.601)
C2': (-8.157,-9.451,4.981)
O2': (-7.125,-10.357,5.326)
N1: (-13.630,-10.372,5.157)
N2: (-12.680,-12.456,5.031)
N3: (-11.297,-10.678,5.547)
N7: (-12.004,-7.172,5.914)
N9: (-10.226,-8.538,6.054)
O5': (-6.783,-5.313,6.684)
O3': (-6.529,-8.366,3.479)
OP2: (-4.343,-5.319,6.119)
C3': (-7.627,-8.160,4.364)
C1': (-8.833,-8.931,6.249)
C5': (-7.083,-5.929,5.442)
O6: (-14.702,-8.364,5.241)
O4': (-8.089,-7.788,6.641)
C8: (-10.727,-7.264,6.139)
C2: (-12.505,-11.150,5.253)
C6: (-13.648,-8.994,5.350)
C5: (-12.376,-8.477,5.662)
C4: (-11.301,-9.335,5.741)
P: (-5.365,-4.623,6.934)
C4': (-7.141,-7.430,5.601)
C2': (-8.157,-9.451,4.981)
O2': (-7.125,-10.357,5.326)
N1: (-13.630,-10.372,5.157)
N2: (-12.680,-12.456,5.031)
N3: (-11.297,-10.678,5.547)
N7: (-12.004,-7.172,5.914)
N9: (-10.226,-8.538,6.054)
O5': (-6.783,-5.313,6.684)
O3': (-6.529,-8.366,3.479)
Image (generated by PyMOL):