Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DS7:A7:A32
Extra
PDB:
ATOM 1 O3' A A 6 -7.232 -0.828 -12.014 1.00 28.65 O
ATOM 2 P C A 7 -6.824 -1.463 -13.423 1.00 30.91 P
ATOM 3 OP1 C A 7 -7.739 -2.610 -13.656 1.00 32.49 O
ATOM 4 OP2 C A 7 -5.367 -1.687 -13.446 1.00 30.96 O
ATOM 5 O5' C A 7 -7.214 -0.337 -14.489 1.00 30.34 O
ATOM 6 C5' C A 7 -6.561 -0.314 -15.748 1.00 31.27 C
ATOM 7 C4' C A 7 -6.469 1.110 -16.277 1.00 30.98 C
ATOM 8 O4' C A 7 -7.795 1.620 -16.532 1.00 29.86 O
ATOM 9 C3' C A 7 -5.875 1.992 -15.186 1.00 31.71 C
ATOM 10 O3' C A 7 -5.032 3.053 -15.675 1.00 33.74 O
ATOM 11 C2' C A 7 -7.081 2.636 -14.510 1.00 31.21 C
ATOM 12 O2' C A 7 -6.788 3.873 -13.908 1.00 31.07 O
ATOM 13 C1' C A 7 -8.066 2.722 -15.684 1.00 29.88 C
ATOM 14 N1 C A 7 -9.486 2.761 -15.348 1.00 30.57 N
ATOM 15 C2 C A 7 -10.200 3.969 -15.527 1.00 30.57 C
ATOM 16 O2 C A 7 -9.619 4.947 -16.050 1.00 32.93 O
ATOM 17 N3 C A 7 -11.478 4.042 -15.116 1.00 31.92 N
ATOM 18 C4 C A 7 -12.042 2.988 -14.496 1.00 30.37 C
ATOM 19 N4 C A 7 -13.243 3.136 -13.982 1.00 31.18 N
ATOM 20 C5 C A 7 -11.354 1.737 -14.356 1.00 31.11 C
ATOM 21 C6 C A 7 -10.098 1.671 -14.820 1.00 29.24 C
ATOM 22 P A A 8 -3.548 2.750 -16.223 1.00 36.61 P
ATOM 23 OP1 A A 8 -2.940 1.641 -15.357 1.00 37.40 O
ATOM 24 OP2 A A 8 -2.821 4.058 -16.320 1.00 37.21 O
ATOM 25 O5' A A 8 -3.829 2.288 -17.689 1.00 34.99 O
TER
ATOM 1 O3' G B 31 -13.412 -3.234 -13.775 1.00 29.80 O
ATOM 2 P A B 32 -13.034 -2.677 -12.350 1.00 29.63 P
ATOM 3 OP1 A B 32 -12.557 -1.309 -12.400 1.00 29.89 O
ATOM 4 OP2 A B 32 -12.178 -3.732 -11.788 1.00 30.51 O
ATOM 5 O5' A B 32 -14.407 -2.642 -11.563 1.00 30.78 O
ATOM 6 C5' A B 32 -15.272 -3.811 -11.598 1.00 32.26 C
ATOM 7 C4' A B 32 -15.542 -4.296 -10.178 1.00 33.75 C
ATOM 8 O4' A B 32 -14.321 -4.866 -9.593 1.00 33.65 O
ATOM 9 C3' A B 32 -15.919 -3.211 -9.183 1.00 33.73 C
ATOM 10 O3' A B 32 -17.306 -2.845 -9.356 1.00 35.07 O
ATOM 11 C2' A B 32 -15.626 -3.928 -7.854 1.00 34.25 C
ATOM 12 O2' A B 32 -16.600 -4.931 -7.614 1.00 33.38 O
ATOM 13 C1' A B 32 -14.338 -4.689 -8.180 1.00 33.93 C
ATOM 14 N9 A B 32 -13.106 -4.037 -7.733 1.00 33.76 N
ATOM 15 C8 A B 32 -12.092 -3.443 -8.456 1.00 35.22 C
ATOM 16 N7 A B 32 -11.137 -2.923 -7.709 1.00 35.50 N
ATOM 17 C5 A B 32 -11.544 -3.204 -6.400 1.00 34.31 C
ATOM 18 C6 A B 32 -10.979 -2.908 -5.116 1.00 33.58 C
ATOM 19 N6 A B 32 -9.855 -2.205 -4.926 1.00 32.81 N
ATOM 20 N1 A B 32 -11.641 -3.348 -4.031 1.00 33.19 N
ATOM 21 C2 A B 32 -12.792 -4.020 -4.205 1.00 33.58 C
ATOM 22 N3 A B 32 -13.425 -4.350 -5.329 1.00 32.60 N
ATOM 23 C4 A B 32 -12.746 -3.907 -6.406 1.00 34.55 C
ATOM 24 P U B 33 -17.890 -1.528 -8.623 1.00 35.66 P
ATOM 25 OP1 U B 33 -19.099 -1.139 -9.406 1.00 36.07 O
ATOM 26 OP2 U B 33 -16.852 -0.527 -8.377 1.00 36.26 O
ATOM 27 O5' U B 33 -18.470 -2.119 -7.257 1.00 38.65 O
TER
ATOM 2 P C A 7 -6.824 -1.463 -13.423 1.00 30.91 P
ATOM 3 OP1 C A 7 -7.739 -2.610 -13.656 1.00 32.49 O
ATOM 4 OP2 C A 7 -5.367 -1.687 -13.446 1.00 30.96 O
ATOM 5 O5' C A 7 -7.214 -0.337 -14.489 1.00 30.34 O
ATOM 6 C5' C A 7 -6.561 -0.314 -15.748 1.00 31.27 C
ATOM 7 C4' C A 7 -6.469 1.110 -16.277 1.00 30.98 C
ATOM 8 O4' C A 7 -7.795 1.620 -16.532 1.00 29.86 O
ATOM 9 C3' C A 7 -5.875 1.992 -15.186 1.00 31.71 C
ATOM 10 O3' C A 7 -5.032 3.053 -15.675 1.00 33.74 O
ATOM 11 C2' C A 7 -7.081 2.636 -14.510 1.00 31.21 C
ATOM 12 O2' C A 7 -6.788 3.873 -13.908 1.00 31.07 O
ATOM 13 C1' C A 7 -8.066 2.722 -15.684 1.00 29.88 C
ATOM 14 N1 C A 7 -9.486 2.761 -15.348 1.00 30.57 N
ATOM 15 C2 C A 7 -10.200 3.969 -15.527 1.00 30.57 C
ATOM 16 O2 C A 7 -9.619 4.947 -16.050 1.00 32.93 O
ATOM 17 N3 C A 7 -11.478 4.042 -15.116 1.00 31.92 N
ATOM 18 C4 C A 7 -12.042 2.988 -14.496 1.00 30.37 C
ATOM 19 N4 C A 7 -13.243 3.136 -13.982 1.00 31.18 N
ATOM 20 C5 C A 7 -11.354 1.737 -14.356 1.00 31.11 C
ATOM 21 C6 C A 7 -10.098 1.671 -14.820 1.00 29.24 C
ATOM 22 P A A 8 -3.548 2.750 -16.223 1.00 36.61 P
ATOM 23 OP1 A A 8 -2.940 1.641 -15.357 1.00 37.40 O
ATOM 24 OP2 A A 8 -2.821 4.058 -16.320 1.00 37.21 O
ATOM 25 O5' A A 8 -3.829 2.288 -17.689 1.00 34.99 O
TER
ATOM 1 O3' G B 31 -13.412 -3.234 -13.775 1.00 29.80 O
ATOM 2 P A B 32 -13.034 -2.677 -12.350 1.00 29.63 P
ATOM 3 OP1 A B 32 -12.557 -1.309 -12.400 1.00 29.89 O
ATOM 4 OP2 A B 32 -12.178 -3.732 -11.788 1.00 30.51 O
ATOM 5 O5' A B 32 -14.407 -2.642 -11.563 1.00 30.78 O
ATOM 6 C5' A B 32 -15.272 -3.811 -11.598 1.00 32.26 C
ATOM 7 C4' A B 32 -15.542 -4.296 -10.178 1.00 33.75 C
ATOM 8 O4' A B 32 -14.321 -4.866 -9.593 1.00 33.65 O
ATOM 9 C3' A B 32 -15.919 -3.211 -9.183 1.00 33.73 C
ATOM 10 O3' A B 32 -17.306 -2.845 -9.356 1.00 35.07 O
ATOM 11 C2' A B 32 -15.626 -3.928 -7.854 1.00 34.25 C
ATOM 12 O2' A B 32 -16.600 -4.931 -7.614 1.00 33.38 O
ATOM 13 C1' A B 32 -14.338 -4.689 -8.180 1.00 33.93 C
ATOM 14 N9 A B 32 -13.106 -4.037 -7.733 1.00 33.76 N
ATOM 15 C8 A B 32 -12.092 -3.443 -8.456 1.00 35.22 C
ATOM 16 N7 A B 32 -11.137 -2.923 -7.709 1.00 35.50 N
ATOM 17 C5 A B 32 -11.544 -3.204 -6.400 1.00 34.31 C
ATOM 18 C6 A B 32 -10.979 -2.908 -5.116 1.00 33.58 C
ATOM 19 N6 A B 32 -9.855 -2.205 -4.926 1.00 32.81 N
ATOM 20 N1 A B 32 -11.641 -3.348 -4.031 1.00 33.19 N
ATOM 21 C2 A B 32 -12.792 -4.020 -4.205 1.00 33.58 C
ATOM 22 N3 A B 32 -13.425 -4.350 -5.329 1.00 32.60 N
ATOM 23 C4 A B 32 -12.746 -3.907 -6.406 1.00 34.55 C
ATOM 24 P U B 33 -17.890 -1.528 -8.623 1.00 35.66 P
ATOM 25 OP1 U B 33 -19.099 -1.139 -9.406 1.00 36.07 O
ATOM 26 OP2 U B 33 -16.852 -0.527 -8.377 1.00 36.26 O
ATOM 27 O5' U B 33 -18.470 -2.119 -7.257 1.00 38.65 O
TER
Atoms:
C2: (-10.200,3.969,-15.527)
OP1: (-7.739,-2.610,-13.656)
OP2: (-5.367,-1.687,-13.446)
C4: (-12.042,2.988,-14.496)
O5': (-7.214,-0.337,-14.489)
C3': (-5.875,1.992,-15.186)
C1': (-8.066,2.722,-15.684)
O4': (-7.795,1.620,-16.532)
C5': (-6.561,-0.314,-15.748)
P: (-6.824,-1.463,-13.423)
O2: (-9.619,4.947,-16.050)
C4': (-6.469,1.110,-16.277)
C2': (-7.081,2.636,-14.510)
O2': (-6.788,3.873,-13.908)
N1: (-9.486,2.761,-15.348)
N3: (-11.478,4.042,-15.116)
N4: (-13.243,3.136,-13.982)
C6: (-10.098,1.671,-14.820)
C5: (-11.354,1.737,-14.356)
O3': (-5.032,3.053,-15.675)
OP1: (-7.739,-2.610,-13.656)
OP2: (-5.367,-1.687,-13.446)
C4: (-12.042,2.988,-14.496)
O5': (-7.214,-0.337,-14.489)
C3': (-5.875,1.992,-15.186)
C1': (-8.066,2.722,-15.684)
O4': (-7.795,1.620,-16.532)
C5': (-6.561,-0.314,-15.748)
P: (-6.824,-1.463,-13.423)
O2: (-9.619,4.947,-16.050)
C4': (-6.469,1.110,-16.277)
C2': (-7.081,2.636,-14.510)
O2': (-6.788,3.873,-13.908)
N1: (-9.486,2.761,-15.348)
N3: (-11.478,4.042,-15.116)
N4: (-13.243,3.136,-13.982)
C6: (-10.098,1.671,-14.820)
C5: (-11.354,1.737,-14.356)
O3': (-5.032,3.053,-15.675)
OP1: (-12.557,-1.309,-12.400)
OP2: (-12.178,-3.732,-11.788)
C3': (-15.919,-3.211,-9.183)
C1': (-14.338,-4.689,-8.180)
C5': (-15.272,-3.811,-11.598)
O4': (-14.321,-4.866,-9.593)
C8: (-12.092,-3.443,-8.456)
O2': (-16.600,-4.931,-7.614)
C6: (-10.979,-2.908,-5.116)
C5: (-11.544,-3.204,-6.400)
C4: (-12.746,-3.907,-6.406)
P: (-13.034,-2.677,-12.350)
C4': (-15.542,-4.296,-10.178)
C2': (-15.626,-3.928,-7.854)
C2: (-12.792,-4.020,-4.205)
N1: (-11.641,-3.348,-4.031)
N3: (-13.425,-4.350,-5.329)
N6: (-9.855,-2.205,-4.926)
N7: (-11.137,-2.923,-7.709)
N9: (-13.106,-4.037,-7.733)
O5': (-14.407,-2.642,-11.563)
O3': (-17.306,-2.845,-9.356)
OP2: (-12.178,-3.732,-11.788)
C3': (-15.919,-3.211,-9.183)
C1': (-14.338,-4.689,-8.180)
C5': (-15.272,-3.811,-11.598)
O4': (-14.321,-4.866,-9.593)
C8: (-12.092,-3.443,-8.456)
O2': (-16.600,-4.931,-7.614)
C6: (-10.979,-2.908,-5.116)
C5: (-11.544,-3.204,-6.400)
C4: (-12.746,-3.907,-6.406)
P: (-13.034,-2.677,-12.350)
C4': (-15.542,-4.296,-10.178)
C2': (-15.626,-3.928,-7.854)
C2: (-12.792,-4.020,-4.205)
N1: (-11.641,-3.348,-4.031)
N3: (-13.425,-4.350,-5.329)
N6: (-9.855,-2.205,-4.926)
N7: (-11.137,-2.923,-7.709)
N9: (-13.106,-4.037,-7.733)
O5': (-14.407,-2.642,-11.563)
O3': (-17.306,-2.845,-9.356)
Image (generated by PyMOL):