Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUM:R9:R10
Extra
PDB:
ATOM 1 O3' A A 8 -7.185 5.368 24.971 1.00 45.25 O
ATOM 2 P C A 9 -5.777 4.621 24.819 1.00 47.23 P
ATOM 3 OP1 C A 9 -4.724 5.563 25.262 1.00 46.45 O
ATOM 4 OP2 C A 9 -5.718 4.047 23.456 1.00 48.00 O
ATOM 5 O5' C A 9 -5.857 3.387 25.847 1.00 48.09 O
ATOM 6 C5' C A 9 -6.037 3.579 27.260 1.00 47.79 C
ATOM 7 C4' C A 9 -6.265 2.261 27.986 1.00 46.67 C
ATOM 8 O4' C A 9 -7.546 1.675 27.648 1.00 46.94 O
ATOM 9 C3' C A 9 -5.261 1.189 27.622 1.00 45.87 C
ATOM 10 O3' C A 9 -4.123 1.325 28.423 1.00 45.77 O
ATOM 11 C2' C A 9 -5.988 -0.119 27.902 1.00 46.22 C
ATOM 12 O2' C A 9 -5.789 -0.604 29.210 1.00 47.01 O
ATOM 13 C1' C A 9 -7.445 0.255 27.663 1.00 48.07 C
ATOM 14 N1 C A 9 -7.956 -0.332 26.368 1.00 51.09 N
ATOM 15 C2 C A 9 -8.386 -1.676 26.318 1.00 50.77 C
ATOM 16 O2 C A 9 -8.358 -2.384 27.332 1.00 50.21 O
ATOM 17 N3 C A 9 -8.838 -2.171 25.137 1.00 51.77 N
ATOM 18 C4 C A 9 -8.865 -1.402 24.042 1.00 51.63 C
ATOM 19 N4 C A 9 -9.322 -1.948 22.912 1.00 51.16 N
ATOM 20 C5 C A 9 -8.429 -0.041 24.064 1.00 51.04 C
ATOM 21 C6 C A 9 -7.986 0.444 25.232 1.00 51.22 C
ATOM 22 P A A 10 -2.708 1.057 27.750 1.00 46.77 P
ATOM 23 OP1 A A 10 -1.659 1.345 28.759 1.00 46.91 O
ATOM 24 OP2 A A 10 -2.695 1.796 26.462 1.00 46.41 O
ATOM 25 O5' A A 10 -2.774 -0.518 27.435 1.00 42.20 O
TER
ATOM 1 O3' C B 9 -4.123 1.325 28.423 1.00 45.77 O
ATOM 2 P A B 10 -2.708 1.057 27.750 1.00 46.77 P
ATOM 3 OP1 A B 10 -1.659 1.345 28.759 1.00 46.91 O
ATOM 4 OP2 A B 10 -2.695 1.796 26.462 1.00 46.41 O
ATOM 5 O5' A B 10 -2.774 -0.518 27.435 1.00 42.20 O
ATOM 6 C5' A B 10 -2.636 -1.478 28.463 1.00 41.60 C
ATOM 7 C4' A B 10 -2.818 -2.876 27.918 1.00 43.06 C
ATOM 8 O4' A B 10 -4.181 -3.029 27.452 1.00 45.94 O
ATOM 9 C3' A B 10 -1.984 -3.195 26.692 1.00 44.17 C
ATOM 10 O3' A B 10 -0.690 -3.622 27.032 1.00 45.17 O
ATOM 11 C2' A B 10 -2.792 -4.299 26.025 1.00 45.23 C
ATOM 12 O2' A B 10 -2.609 -5.565 26.623 1.00 45.15 O
ATOM 13 C1' A B 10 -4.205 -3.784 26.246 1.00 46.39 C
ATOM 14 N9 A B 10 -4.681 -2.940 25.142 1.00 47.83 N
ATOM 15 C8 A B 10 -4.596 -1.577 25.038 1.00 47.21 C
ATOM 16 N7 A B 10 -5.109 -1.087 23.937 1.00 47.85 N
ATOM 17 C5 A B 10 -5.563 -2.208 23.262 1.00 48.73 C
ATOM 18 C6 A B 10 -6.214 -2.377 22.017 1.00 48.79 C
ATOM 19 N6 A B 10 -6.527 -1.361 21.206 1.00 48.52 N
ATOM 20 N1 A B 10 -6.532 -3.634 21.630 1.00 48.57 N
ATOM 21 C2 A B 10 -6.220 -4.654 22.440 1.00 49.97 C
ATOM 22 N3 A B 10 -5.607 -4.619 23.627 1.00 50.46 N
ATOM 23 C4 A B 10 -5.304 -3.358 23.987 1.00 48.46 C
ATOM 24 P G B 11 0.495 -3.277 26.016 1.00 47.82 P
ATOM 25 OP1 G B 11 1.771 -3.410 26.751 1.00 51.70 O
ATOM 26 OP2 G B 11 0.178 -1.994 25.344 1.00 45.54 O
ATOM 27 O5' G B 11 0.400 -4.461 24.944 1.00 46.46 O
TER
ATOM 2 P C A 9 -5.777 4.621 24.819 1.00 47.23 P
ATOM 3 OP1 C A 9 -4.724 5.563 25.262 1.00 46.45 O
ATOM 4 OP2 C A 9 -5.718 4.047 23.456 1.00 48.00 O
ATOM 5 O5' C A 9 -5.857 3.387 25.847 1.00 48.09 O
ATOM 6 C5' C A 9 -6.037 3.579 27.260 1.00 47.79 C
ATOM 7 C4' C A 9 -6.265 2.261 27.986 1.00 46.67 C
ATOM 8 O4' C A 9 -7.546 1.675 27.648 1.00 46.94 O
ATOM 9 C3' C A 9 -5.261 1.189 27.622 1.00 45.87 C
ATOM 10 O3' C A 9 -4.123 1.325 28.423 1.00 45.77 O
ATOM 11 C2' C A 9 -5.988 -0.119 27.902 1.00 46.22 C
ATOM 12 O2' C A 9 -5.789 -0.604 29.210 1.00 47.01 O
ATOM 13 C1' C A 9 -7.445 0.255 27.663 1.00 48.07 C
ATOM 14 N1 C A 9 -7.956 -0.332 26.368 1.00 51.09 N
ATOM 15 C2 C A 9 -8.386 -1.676 26.318 1.00 50.77 C
ATOM 16 O2 C A 9 -8.358 -2.384 27.332 1.00 50.21 O
ATOM 17 N3 C A 9 -8.838 -2.171 25.137 1.00 51.77 N
ATOM 18 C4 C A 9 -8.865 -1.402 24.042 1.00 51.63 C
ATOM 19 N4 C A 9 -9.322 -1.948 22.912 1.00 51.16 N
ATOM 20 C5 C A 9 -8.429 -0.041 24.064 1.00 51.04 C
ATOM 21 C6 C A 9 -7.986 0.444 25.232 1.00 51.22 C
ATOM 22 P A A 10 -2.708 1.057 27.750 1.00 46.77 P
ATOM 23 OP1 A A 10 -1.659 1.345 28.759 1.00 46.91 O
ATOM 24 OP2 A A 10 -2.695 1.796 26.462 1.00 46.41 O
ATOM 25 O5' A A 10 -2.774 -0.518 27.435 1.00 42.20 O
TER
ATOM 1 O3' C B 9 -4.123 1.325 28.423 1.00 45.77 O
ATOM 2 P A B 10 -2.708 1.057 27.750 1.00 46.77 P
ATOM 3 OP1 A B 10 -1.659 1.345 28.759 1.00 46.91 O
ATOM 4 OP2 A B 10 -2.695 1.796 26.462 1.00 46.41 O
ATOM 5 O5' A B 10 -2.774 -0.518 27.435 1.00 42.20 O
ATOM 6 C5' A B 10 -2.636 -1.478 28.463 1.00 41.60 C
ATOM 7 C4' A B 10 -2.818 -2.876 27.918 1.00 43.06 C
ATOM 8 O4' A B 10 -4.181 -3.029 27.452 1.00 45.94 O
ATOM 9 C3' A B 10 -1.984 -3.195 26.692 1.00 44.17 C
ATOM 10 O3' A B 10 -0.690 -3.622 27.032 1.00 45.17 O
ATOM 11 C2' A B 10 -2.792 -4.299 26.025 1.00 45.23 C
ATOM 12 O2' A B 10 -2.609 -5.565 26.623 1.00 45.15 O
ATOM 13 C1' A B 10 -4.205 -3.784 26.246 1.00 46.39 C
ATOM 14 N9 A B 10 -4.681 -2.940 25.142 1.00 47.83 N
ATOM 15 C8 A B 10 -4.596 -1.577 25.038 1.00 47.21 C
ATOM 16 N7 A B 10 -5.109 -1.087 23.937 1.00 47.85 N
ATOM 17 C5 A B 10 -5.563 -2.208 23.262 1.00 48.73 C
ATOM 18 C6 A B 10 -6.214 -2.377 22.017 1.00 48.79 C
ATOM 19 N6 A B 10 -6.527 -1.361 21.206 1.00 48.52 N
ATOM 20 N1 A B 10 -6.532 -3.634 21.630 1.00 48.57 N
ATOM 21 C2 A B 10 -6.220 -4.654 22.440 1.00 49.97 C
ATOM 22 N3 A B 10 -5.607 -4.619 23.627 1.00 50.46 N
ATOM 23 C4 A B 10 -5.304 -3.358 23.987 1.00 48.46 C
ATOM 24 P G B 11 0.495 -3.277 26.016 1.00 47.82 P
ATOM 25 OP1 G B 11 1.771 -3.410 26.751 1.00 51.70 O
ATOM 26 OP2 G B 11 0.178 -1.994 25.344 1.00 45.54 O
ATOM 27 O5' G B 11 0.400 -4.461 24.944 1.00 46.46 O
TER
Atoms:
C2: (-8.386,-1.676,26.318)
OP1: (-4.724,5.563,25.262)
OP2: (-5.718,4.047,23.456)
C4: (-8.865,-1.402,24.042)
O5': (-5.857,3.387,25.847)
C3': (-5.261,1.189,27.622)
C1': (-7.445,0.255,27.663)
O4': (-7.546,1.675,27.648)
C5': (-6.037,3.579,27.260)
P: (-5.777,4.621,24.819)
O2: (-8.358,-2.384,27.332)
C4': (-6.265,2.261,27.986)
C2': (-5.988,-0.119,27.902)
O2': (-5.789,-0.604,29.210)
N1: (-7.956,-0.332,26.368)
N3: (-8.838,-2.171,25.137)
N4: (-9.322,-1.948,22.912)
C6: (-7.986,0.444,25.232)
C5: (-8.429,-0.041,24.064)
O3': (-4.123,1.325,28.423)
OP1: (-4.724,5.563,25.262)
OP2: (-5.718,4.047,23.456)
C4: (-8.865,-1.402,24.042)
O5': (-5.857,3.387,25.847)
C3': (-5.261,1.189,27.622)
C1': (-7.445,0.255,27.663)
O4': (-7.546,1.675,27.648)
C5': (-6.037,3.579,27.260)
P: (-5.777,4.621,24.819)
O2: (-8.358,-2.384,27.332)
C4': (-6.265,2.261,27.986)
C2': (-5.988,-0.119,27.902)
O2': (-5.789,-0.604,29.210)
N1: (-7.956,-0.332,26.368)
N3: (-8.838,-2.171,25.137)
N4: (-9.322,-1.948,22.912)
C6: (-7.986,0.444,25.232)
C5: (-8.429,-0.041,24.064)
O3': (-4.123,1.325,28.423)
OP1: (-1.659,1.345,28.759)
OP2: (-2.695,1.796,26.462)
C3': (-1.984,-3.195,26.692)
C1': (-4.205,-3.784,26.246)
C5': (-2.636,-1.478,28.463)
O4': (-4.181,-3.029,27.452)
C8: (-4.596,-1.577,25.038)
O2': (-2.609,-5.565,26.623)
C6: (-6.214,-2.377,22.017)
C5: (-5.563,-2.208,23.262)
C4: (-5.304,-3.358,23.987)
P: (-2.708,1.057,27.750)
C4': (-2.818,-2.876,27.918)
C2': (-2.792,-4.299,26.025)
C2: (-6.220,-4.654,22.440)
N1: (-6.532,-3.634,21.630)
N3: (-5.607,-4.619,23.627)
N6: (-6.527,-1.361,21.206)
N7: (-5.109,-1.087,23.937)
N9: (-4.681,-2.940,25.142)
O5': (-2.774,-0.518,27.435)
O3': (-0.690,-3.622,27.032)
OP2: (-2.695,1.796,26.462)
C3': (-1.984,-3.195,26.692)
C1': (-4.205,-3.784,26.246)
C5': (-2.636,-1.478,28.463)
O4': (-4.181,-3.029,27.452)
C8: (-4.596,-1.577,25.038)
O2': (-2.609,-5.565,26.623)
C6: (-6.214,-2.377,22.017)
C5: (-5.563,-2.208,23.262)
C4: (-5.304,-3.358,23.987)
P: (-2.708,1.057,27.750)
C4': (-2.818,-2.876,27.918)
C2': (-2.792,-4.299,26.025)
C2: (-6.220,-4.654,22.440)
N1: (-6.532,-3.634,21.630)
N3: (-5.607,-4.619,23.627)
N6: (-6.527,-1.361,21.206)
N7: (-5.109,-1.087,23.937)
N9: (-4.681,-2.940,25.142)
O5': (-2.774,-0.518,27.435)
O3': (-0.690,-3.622,27.032)
Image (generated by PyMOL):