Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUM:R9:R86
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 85 -9.292 -10.882 20.973 1.00 38.38 O
ATOM 2 P C B 86 -10.260 -10.719 22.240 1.00 39.20 P
ATOM 3 OP1 C B 86 -9.683 -11.548 23.322 1.00 40.01 O
ATOM 4 OP2 C B 86 -11.660 -10.927 21.798 1.00 37.21 O
ATOM 5 O5' C B 86 -10.113 -9.180 22.637 1.00 34.83 O
ATOM 6 C5' C B 86 -8.868 -8.693 23.116 1.00 34.39 C
ATOM 7 C4' C B 86 -8.957 -7.200 23.337 1.00 34.04 C
ATOM 8 O4' C B 86 -9.204 -6.510 22.087 1.00 32.65 O
ATOM 9 C3' C B 86 -10.136 -6.812 24.197 1.00 34.41 C
ATOM 10 O3' C B 86 -9.762 -6.991 25.554 1.00 39.58 O
ATOM 11 C2' C B 86 -10.329 -5.355 23.815 1.00 29.79 C
ATOM 12 O2' C B 86 -9.395 -4.526 24.465 1.00 29.13 O
ATOM 13 C1' C B 86 -10.031 -5.382 22.322 1.00 28.99 C
ATOM 14 N1 C B 86 -11.249 -5.430 21.429 1.00 25.03 N
ATOM 15 C2 C B 86 -11.978 -4.255 21.142 1.00 23.67 C
ATOM 16 O2 C B 86 -11.636 -3.163 21.625 1.00 22.57 O
ATOM 17 N3 C B 86 -13.065 -4.340 20.329 1.00 21.42 N
ATOM 18 C4 C B 86 -13.423 -5.515 19.807 1.00 20.41 C
ATOM 19 N4 C B 86 -14.493 -5.538 19.012 1.00 21.46 N
ATOM 20 C5 C B 86 -12.703 -6.714 20.075 1.00 21.09 C
ATOM 21 C6 C B 86 -11.636 -6.622 20.880 1.00 23.95 C
ATOM 22 P G B 87 -10.739 -7.712 26.606 1.00 39.27 P
ATOM 23 OP1 G B 87 -9.890 -8.079 27.763 1.00 40.99 O
ATOM 24 OP2 G B 87 -11.550 -8.745 25.923 1.00 37.81 O
ATOM 25 O5' G B 87 -11.729 -6.534 27.025 1.00 36.48 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 85 -9.292 -10.882 20.973 1.00 38.38 O
ATOM 2 P C B 86 -10.260 -10.719 22.240 1.00 39.20 P
ATOM 3 OP1 C B 86 -9.683 -11.548 23.322 1.00 40.01 O
ATOM 4 OP2 C B 86 -11.660 -10.927 21.798 1.00 37.21 O
ATOM 5 O5' C B 86 -10.113 -9.180 22.637 1.00 34.83 O
ATOM 6 C5' C B 86 -8.868 -8.693 23.116 1.00 34.39 C
ATOM 7 C4' C B 86 -8.957 -7.200 23.337 1.00 34.04 C
ATOM 8 O4' C B 86 -9.204 -6.510 22.087 1.00 32.65 O
ATOM 9 C3' C B 86 -10.136 -6.812 24.197 1.00 34.41 C
ATOM 10 O3' C B 86 -9.762 -6.991 25.554 1.00 39.58 O
ATOM 11 C2' C B 86 -10.329 -5.355 23.815 1.00 29.79 C
ATOM 12 O2' C B 86 -9.395 -4.526 24.465 1.00 29.13 O
ATOM 13 C1' C B 86 -10.031 -5.382 22.322 1.00 28.99 C
ATOM 14 N1 C B 86 -11.249 -5.430 21.429 1.00 25.03 N
ATOM 15 C2 C B 86 -11.978 -4.255 21.142 1.00 23.67 C
ATOM 16 O2 C B 86 -11.636 -3.163 21.625 1.00 22.57 O
ATOM 17 N3 C B 86 -13.065 -4.340 20.329 1.00 21.42 N
ATOM 18 C4 C B 86 -13.423 -5.515 19.807 1.00 20.41 C
ATOM 19 N4 C B 86 -14.493 -5.538 19.012 1.00 21.46 N
ATOM 20 C5 C B 86 -12.703 -6.714 20.075 1.00 21.09 C
ATOM 21 C6 C B 86 -11.636 -6.622 20.880 1.00 23.95 C
ATOM 22 P G B 87 -10.739 -7.712 26.606 1.00 39.27 P
ATOM 23 OP1 G B 87 -9.890 -8.079 27.763 1.00 40.99 O
ATOM 24 OP2 G B 87 -11.550 -8.745 25.923 1.00 37.81 O
ATOM 25 O5' G B 87 -11.729 -6.534 27.025 1.00 36.48 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)
C2: (-11.978,-4.255,21.142)
OP1: (-9.683,-11.548,23.322)
OP2: (-11.660,-10.927,21.798)
C4: (-13.423,-5.515,19.807)
O5': (-10.113,-9.180,22.637)
C3': (-10.136,-6.812,24.197)
C1': (-10.031,-5.382,22.322)
O4': (-9.204,-6.510,22.087)
C5': (-8.868,-8.693,23.116)
P: (-10.260,-10.719,22.240)
O2: (-11.636,-3.163,21.625)
C4': (-8.957,-7.200,23.337)
C2': (-10.329,-5.355,23.815)
O2': (-9.395,-4.526,24.465)
N1: (-11.249,-5.430,21.429)
N3: (-13.065,-4.340,20.329)
N4: (-14.493,-5.538,19.012)
C6: (-11.636,-6.622,20.880)
C5: (-12.703,-6.714,20.075)
O3': (-9.762,-6.991,25.554)
OP1: (-9.683,-11.548,23.322)
OP2: (-11.660,-10.927,21.798)
C4: (-13.423,-5.515,19.807)
O5': (-10.113,-9.180,22.637)
C3': (-10.136,-6.812,24.197)
C1': (-10.031,-5.382,22.322)
O4': (-9.204,-6.510,22.087)
C5': (-8.868,-8.693,23.116)
P: (-10.260,-10.719,22.240)
O2: (-11.636,-3.163,21.625)
C4': (-8.957,-7.200,23.337)
C2': (-10.329,-5.355,23.815)
O2': (-9.395,-4.526,24.465)
N1: (-11.249,-5.430,21.429)
N3: (-13.065,-4.340,20.329)
N4: (-14.493,-5.538,19.012)
C6: (-11.636,-6.622,20.880)
C5: (-12.703,-6.714,20.075)
O3': (-9.762,-6.991,25.554)
Image (generated by PyMOL):