Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R41:R76
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 75 -10.256 -1.925 0.042 1.00 50.11 O
ATOM 2 P G B 76 -9.461 -1.571 1.383 1.00 50.52 P
ATOM 3 OP1 G B 76 -8.263 -2.437 1.473 1.00 48.44 O
ATOM 4 OP2 G B 76 -10.456 -1.510 2.480 1.00 51.41 O
ATOM 5 O5' G B 76 -8.936 -0.088 1.145 1.00 50.27 O
ATOM 6 C5' G B 76 -9.795 0.943 0.687 1.00 49.96 C
ATOM 7 C4' G B 76 -8.953 2.089 0.152 1.00 48.15 C
ATOM 8 O4' G B 76 -7.778 2.306 0.985 1.00 46.15 O
ATOM 9 C3' G B 76 -8.405 1.897 -1.253 1.00 45.94 C
ATOM 10 O3' G B 76 -8.407 3.160 -1.860 1.00 48.90 O
ATOM 11 C2' G B 76 -6.980 1.425 -0.989 1.00 43.19 C
ATOM 12 O2' G B 76 -6.108 1.624 -2.079 1.00 43.19 O
ATOM 13 C1' G B 76 -6.637 2.359 0.158 1.00 42.29 C
ATOM 14 N9 G B 76 -5.490 1.971 0.959 1.00 38.67 N
ATOM 15 C8 G B 76 -5.124 0.698 1.312 1.00 39.15 C
ATOM 16 N7 G B 76 -4.047 0.647 2.044 1.00 38.30 N
ATOM 17 C5 G B 76 -3.679 1.975 2.189 1.00 37.81 C
ATOM 18 C6 G B 76 -2.584 2.538 2.888 1.00 37.46 C
ATOM 19 O6 G B 76 -1.713 1.942 3.530 1.00 38.41 O
ATOM 20 N1 G B 76 -2.554 3.928 2.795 1.00 37.34 N
ATOM 21 C2 G B 76 -3.482 4.673 2.103 1.00 38.32 C
ATOM 22 N2 G B 76 -3.294 5.994 2.124 1.00 39.54 N
ATOM 23 N3 G B 76 -4.521 4.162 1.444 1.00 38.58 N
ATOM 24 C4 G B 76 -4.559 2.807 1.529 1.00 38.47 C
ATOM 25 P C B 77 -8.629 3.317 -3.429 1.00 53.40 P
ATOM 26 OP1 C B 77 -8.865 1.982 -4.016 1.00 52.49 O
ATOM 27 OP2 C B 77 -7.520 4.162 -3.922 1.00 53.75 O
ATOM 28 O5' C B 77 -9.998 4.148 -3.524 1.00 56.10 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 75 -10.256 -1.925 0.042 1.00 50.11 O
ATOM 2 P G B 76 -9.461 -1.571 1.383 1.00 50.52 P
ATOM 3 OP1 G B 76 -8.263 -2.437 1.473 1.00 48.44 O
ATOM 4 OP2 G B 76 -10.456 -1.510 2.480 1.00 51.41 O
ATOM 5 O5' G B 76 -8.936 -0.088 1.145 1.00 50.27 O
ATOM 6 C5' G B 76 -9.795 0.943 0.687 1.00 49.96 C
ATOM 7 C4' G B 76 -8.953 2.089 0.152 1.00 48.15 C
ATOM 8 O4' G B 76 -7.778 2.306 0.985 1.00 46.15 O
ATOM 9 C3' G B 76 -8.405 1.897 -1.253 1.00 45.94 C
ATOM 10 O3' G B 76 -8.407 3.160 -1.860 1.00 48.90 O
ATOM 11 C2' G B 76 -6.980 1.425 -0.989 1.00 43.19 C
ATOM 12 O2' G B 76 -6.108 1.624 -2.079 1.00 43.19 O
ATOM 13 C1' G B 76 -6.637 2.359 0.158 1.00 42.29 C
ATOM 14 N9 G B 76 -5.490 1.971 0.959 1.00 38.67 N
ATOM 15 C8 G B 76 -5.124 0.698 1.312 1.00 39.15 C
ATOM 16 N7 G B 76 -4.047 0.647 2.044 1.00 38.30 N
ATOM 17 C5 G B 76 -3.679 1.975 2.189 1.00 37.81 C
ATOM 18 C6 G B 76 -2.584 2.538 2.888 1.00 37.46 C
ATOM 19 O6 G B 76 -1.713 1.942 3.530 1.00 38.41 O
ATOM 20 N1 G B 76 -2.554 3.928 2.795 1.00 37.34 N
ATOM 21 C2 G B 76 -3.482 4.673 2.103 1.00 38.32 C
ATOM 22 N2 G B 76 -3.294 5.994 2.124 1.00 39.54 N
ATOM 23 N3 G B 76 -4.521 4.162 1.444 1.00 38.58 N
ATOM 24 C4 G B 76 -4.559 2.807 1.529 1.00 38.47 C
ATOM 25 P C B 77 -8.629 3.317 -3.429 1.00 53.40 P
ATOM 26 OP1 C B 77 -8.865 1.982 -4.016 1.00 52.49 O
ATOM 27 OP2 C B 77 -7.520 4.162 -3.922 1.00 53.75 O
ATOM 28 O5' C B 77 -9.998 4.148 -3.524 1.00 56.10 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: (-8.263,-2.437,1.473)
OP2: (-10.456,-1.510,2.480)
C3': (-8.405,1.897,-1.253)
C1': (-6.637,2.359,0.158)
C5': (-9.795,0.943,0.687)
O6: (-1.713,1.942,3.530)
O4': (-7.778,2.306,0.985)
C8: (-5.124,0.698,1.312)
C2: (-3.482,4.673,2.103)
C6: (-2.584,2.538,2.888)
C5: (-3.679,1.975,2.189)
C4: (-4.559,2.807,1.529)
P: (-9.461,-1.571,1.383)
C4': (-8.953,2.089,0.152)
C2': (-6.980,1.425,-0.989)
O2': (-6.108,1.624,-2.079)
N1: (-2.554,3.928,2.795)
N2: (-3.294,5.994,2.124)
N3: (-4.521,4.162,1.444)
N7: (-4.047,0.647,2.044)
N9: (-5.490,1.971,0.959)
O5': (-8.936,-0.088,1.145)
O3': (-8.407,3.160,-1.860)
OP2: (-10.456,-1.510,2.480)
C3': (-8.405,1.897,-1.253)
C1': (-6.637,2.359,0.158)
C5': (-9.795,0.943,0.687)
O6: (-1.713,1.942,3.530)
O4': (-7.778,2.306,0.985)
C8: (-5.124,0.698,1.312)
C2: (-3.482,4.673,2.103)
C6: (-2.584,2.538,2.888)
C5: (-3.679,1.975,2.189)
C4: (-4.559,2.807,1.529)
P: (-9.461,-1.571,1.383)
C4': (-8.953,2.089,0.152)
C2': (-6.980,1.425,-0.989)
O2': (-6.108,1.624,-2.079)
N1: (-2.554,3.928,2.795)
N2: (-3.294,5.994,2.124)
N3: (-4.521,4.162,1.444)
N7: (-4.047,0.647,2.044)
N9: (-5.490,1.971,0.959)
O5': (-8.936,-0.088,1.145)
O3': (-8.407,3.160,-1.860)
Image (generated by PyMOL):