Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2G:A44:A42
Extra
PDB:
ATOM 1 O3' A A 43 -9.948 -10.875 19.598 1.00 32.69 O
ATOM 2 P C A 44 -8.771 -11.912 19.391 1.00 37.69 P
ATOM 3 OP1 C A 44 -8.673 -12.812 20.567 1.00 36.27 O
ATOM 4 OP2 C A 44 -7.573 -11.262 18.876 1.00 27.63 O
ATOM 5 O5' C A 44 -9.557 -12.886 18.366 1.00 36.22 O
ATOM 6 C5' C A 44 -9.154 -12.974 17.127 1.00 35.76 C
ATOM 7 C4' C A 44 -10.268 -13.290 16.174 1.00 31.90 C
ATOM 8 O4' C A 44 -10.765 -12.036 15.673 1.00 30.03 O
ATOM 9 C3' C A 44 -9.460 -13.762 14.996 1.00 33.80 C
ATOM 10 O3' C A 44 -9.210 -15.113 15.249 1.00 32.26 O
ATOM 11 C2' C A 44 -10.367 -13.362 13.843 1.00 34.07 C
ATOM 12 O2' C A 44 -11.511 -14.182 13.892 1.00 33.62 O
ATOM 13 C1' C A 44 -10.747 -11.943 14.286 1.00 29.61 C
ATOM 14 N1 C A 44 -9.797 -10.876 13.951 1.00 28.44 N
ATOM 15 C2 C A 44 -9.879 -10.411 12.671 1.00 27.10 C
ATOM 16 O2 C A 44 -10.690 -10.882 11.923 1.00 32.62 O
ATOM 17 N3 C A 44 -9.045 -9.500 12.229 1.00 28.81 N
ATOM 18 C4 C A 44 -8.151 -8.934 13.028 1.00 27.62 C
ATOM 19 N4 C A 44 -7.398 -8.027 12.386 1.00 26.18 N
ATOM 20 C5 C A 44 -8.002 -9.390 14.363 1.00 26.09 C
ATOM 21 C6 C A 44 -8.835 -10.361 14.813 1.00 31.84 C
ATOM 22 P C A 45 -7.926 -15.881 14.637 1.00 31.45 P
ATOM 23 OP1 C A 45 -7.865 -17.104 15.430 1.00 36.15 O
ATOM 24 OP2 C A 45 -6.675 -15.144 14.401 1.00 37.39 O
ATOM 25 O5' C A 45 -8.439 -16.159 13.124 1.00 33.94 O
TER
ATOM 1 O3' G B 41 -9.579 -2.539 14.639 1.00 35.99 O
ATOM 2 P A B 42 -8.304 -3.232 13.978 1.00 39.43 P
ATOM 3 OP1 A B 42 -7.171 -2.296 13.848 1.00 42.57 O
ATOM 4 OP2 A B 42 -8.790 -4.063 12.836 1.00 40.13 O
ATOM 5 O5' A B 42 -8.162 -4.385 15.003 1.00 43.12 O
ATOM 6 C5' A B 42 -7.296 -4.338 15.917 1.00 38.04 C
ATOM 7 C4' A B 42 -6.853 -5.742 16.029 1.00 38.99 C
ATOM 8 O4' A B 42 -6.240 -6.031 14.728 1.00 36.18 O
ATOM 9 C3' A B 42 -5.787 -5.583 17.052 1.00 38.61 C
ATOM 10 O3' A B 42 -5.817 -6.619 18.062 1.00 42.36 O
ATOM 11 C2' A B 42 -4.527 -5.492 16.216 1.00 39.53 C
ATOM 12 O2' A B 42 -3.507 -6.096 17.000 1.00 48.36 O
ATOM 13 C1' A B 42 -4.884 -6.352 14.965 1.00 32.97 C
ATOM 14 N9 A B 42 -4.090 -5.949 13.802 1.00 36.11 N
ATOM 15 C8 A B 42 -3.653 -4.604 13.600 1.00 31.31 C
ATOM 16 N7 A B 42 -2.957 -4.464 12.471 1.00 30.35 N
ATOM 17 C5 A B 42 -2.915 -5.766 11.903 1.00 27.42 C
ATOM 18 C6 A B 42 -2.356 -6.280 10.700 1.00 30.93 C
ATOM 19 N6 A B 42 -1.610 -5.614 9.780 1.00 28.59 N
ATOM 20 N1 A B 42 -2.556 -7.564 10.403 1.00 28.25 N
ATOM 21 C2 A B 42 -3.234 -8.351 11.287 1.00 28.03 C
ATOM 22 N3 A B 42 -3.841 -7.966 12.407 1.00 32.66 N
ATOM 23 C4 A B 42 -3.621 -6.669 12.700 1.00 30.62 C
ATOM 24 P A B 43 -6.767 -6.304 19.336 1.00 40.06 P
ATOM 25 OP1 A B 43 -6.868 -4.869 19.545 1.00 38.96 O
ATOM 26 OP2 A B 43 -6.295 -7.217 20.406 1.00 41.22 O
ATOM 27 O5' A B 43 -8.255 -6.722 18.927 1.00 38.15 O
TER
ATOM 2 P C A 44 -8.771 -11.912 19.391 1.00 37.69 P
ATOM 3 OP1 C A 44 -8.673 -12.812 20.567 1.00 36.27 O
ATOM 4 OP2 C A 44 -7.573 -11.262 18.876 1.00 27.63 O
ATOM 5 O5' C A 44 -9.557 -12.886 18.366 1.00 36.22 O
ATOM 6 C5' C A 44 -9.154 -12.974 17.127 1.00 35.76 C
ATOM 7 C4' C A 44 -10.268 -13.290 16.174 1.00 31.90 C
ATOM 8 O4' C A 44 -10.765 -12.036 15.673 1.00 30.03 O
ATOM 9 C3' C A 44 -9.460 -13.762 14.996 1.00 33.80 C
ATOM 10 O3' C A 44 -9.210 -15.113 15.249 1.00 32.26 O
ATOM 11 C2' C A 44 -10.367 -13.362 13.843 1.00 34.07 C
ATOM 12 O2' C A 44 -11.511 -14.182 13.892 1.00 33.62 O
ATOM 13 C1' C A 44 -10.747 -11.943 14.286 1.00 29.61 C
ATOM 14 N1 C A 44 -9.797 -10.876 13.951 1.00 28.44 N
ATOM 15 C2 C A 44 -9.879 -10.411 12.671 1.00 27.10 C
ATOM 16 O2 C A 44 -10.690 -10.882 11.923 1.00 32.62 O
ATOM 17 N3 C A 44 -9.045 -9.500 12.229 1.00 28.81 N
ATOM 18 C4 C A 44 -8.151 -8.934 13.028 1.00 27.62 C
ATOM 19 N4 C A 44 -7.398 -8.027 12.386 1.00 26.18 N
ATOM 20 C5 C A 44 -8.002 -9.390 14.363 1.00 26.09 C
ATOM 21 C6 C A 44 -8.835 -10.361 14.813 1.00 31.84 C
ATOM 22 P C A 45 -7.926 -15.881 14.637 1.00 31.45 P
ATOM 23 OP1 C A 45 -7.865 -17.104 15.430 1.00 36.15 O
ATOM 24 OP2 C A 45 -6.675 -15.144 14.401 1.00 37.39 O
ATOM 25 O5' C A 45 -8.439 -16.159 13.124 1.00 33.94 O
TER
ATOM 1 O3' G B 41 -9.579 -2.539 14.639 1.00 35.99 O
ATOM 2 P A B 42 -8.304 -3.232 13.978 1.00 39.43 P
ATOM 3 OP1 A B 42 -7.171 -2.296 13.848 1.00 42.57 O
ATOM 4 OP2 A B 42 -8.790 -4.063 12.836 1.00 40.13 O
ATOM 5 O5' A B 42 -8.162 -4.385 15.003 1.00 43.12 O
ATOM 6 C5' A B 42 -7.296 -4.338 15.917 1.00 38.04 C
ATOM 7 C4' A B 42 -6.853 -5.742 16.029 1.00 38.99 C
ATOM 8 O4' A B 42 -6.240 -6.031 14.728 1.00 36.18 O
ATOM 9 C3' A B 42 -5.787 -5.583 17.052 1.00 38.61 C
ATOM 10 O3' A B 42 -5.817 -6.619 18.062 1.00 42.36 O
ATOM 11 C2' A B 42 -4.527 -5.492 16.216 1.00 39.53 C
ATOM 12 O2' A B 42 -3.507 -6.096 17.000 1.00 48.36 O
ATOM 13 C1' A B 42 -4.884 -6.352 14.965 1.00 32.97 C
ATOM 14 N9 A B 42 -4.090 -5.949 13.802 1.00 36.11 N
ATOM 15 C8 A B 42 -3.653 -4.604 13.600 1.00 31.31 C
ATOM 16 N7 A B 42 -2.957 -4.464 12.471 1.00 30.35 N
ATOM 17 C5 A B 42 -2.915 -5.766 11.903 1.00 27.42 C
ATOM 18 C6 A B 42 -2.356 -6.280 10.700 1.00 30.93 C
ATOM 19 N6 A B 42 -1.610 -5.614 9.780 1.00 28.59 N
ATOM 20 N1 A B 42 -2.556 -7.564 10.403 1.00 28.25 N
ATOM 21 C2 A B 42 -3.234 -8.351 11.287 1.00 28.03 C
ATOM 22 N3 A B 42 -3.841 -7.966 12.407 1.00 32.66 N
ATOM 23 C4 A B 42 -3.621 -6.669 12.700 1.00 30.62 C
ATOM 24 P A B 43 -6.767 -6.304 19.336 1.00 40.06 P
ATOM 25 OP1 A B 43 -6.868 -4.869 19.545 1.00 38.96 O
ATOM 26 OP2 A B 43 -6.295 -7.217 20.406 1.00 41.22 O
ATOM 27 O5' A B 43 -8.255 -6.722 18.927 1.00 38.15 O
TER
Atoms:
C2: (-9.879,-10.411,12.671)
OP1: (-8.673,-12.812,20.567)
OP2: (-7.573,-11.262,18.876)
C4: (-8.151,-8.934,13.028)
O5': (-9.557,-12.886,18.366)
C3': (-9.460,-13.762,14.996)
C1': (-10.747,-11.943,14.286)
O4': (-10.765,-12.036,15.673)
C5': (-9.154,-12.974,17.127)
P: (-8.771,-11.912,19.391)
O2: (-10.690,-10.882,11.923)
C4': (-10.268,-13.290,16.174)
C2': (-10.367,-13.362,13.843)
O2': (-11.511,-14.182,13.892)
N1: (-9.797,-10.876,13.951)
N3: (-9.045,-9.500,12.229)
N4: (-7.398,-8.027,12.386)
C6: (-8.835,-10.361,14.813)
C5: (-8.002,-9.390,14.363)
O3': (-9.210,-15.113,15.249)
OP1: (-8.673,-12.812,20.567)
OP2: (-7.573,-11.262,18.876)
C4: (-8.151,-8.934,13.028)
O5': (-9.557,-12.886,18.366)
C3': (-9.460,-13.762,14.996)
C1': (-10.747,-11.943,14.286)
O4': (-10.765,-12.036,15.673)
C5': (-9.154,-12.974,17.127)
P: (-8.771,-11.912,19.391)
O2: (-10.690,-10.882,11.923)
C4': (-10.268,-13.290,16.174)
C2': (-10.367,-13.362,13.843)
O2': (-11.511,-14.182,13.892)
N1: (-9.797,-10.876,13.951)
N3: (-9.045,-9.500,12.229)
N4: (-7.398,-8.027,12.386)
C6: (-8.835,-10.361,14.813)
C5: (-8.002,-9.390,14.363)
O3': (-9.210,-15.113,15.249)
OP1: (-7.171,-2.296,13.848)
OP2: (-8.790,-4.063,12.836)
C3': (-5.787,-5.583,17.052)
C1': (-4.884,-6.352,14.965)
C5': (-7.296,-4.338,15.917)
O4': (-6.240,-6.031,14.728)
C8: (-3.653,-4.604,13.600)
O2': (-3.507,-6.096,17.000)
C6: (-2.356,-6.280,10.700)
C5: (-2.915,-5.766,11.903)
C4: (-3.621,-6.669,12.700)
P: (-8.304,-3.232,13.978)
C4': (-6.853,-5.742,16.029)
C2': (-4.527,-5.492,16.216)
C2: (-3.234,-8.351,11.287)
N1: (-2.556,-7.564,10.403)
N3: (-3.841,-7.966,12.407)
N6: (-1.610,-5.614,9.780)
N7: (-2.957,-4.464,12.471)
N9: (-4.090,-5.949,13.802)
O5': (-8.162,-4.385,15.003)
O3': (-5.817,-6.619,18.062)
OP2: (-8.790,-4.063,12.836)
C3': (-5.787,-5.583,17.052)
C1': (-4.884,-6.352,14.965)
C5': (-7.296,-4.338,15.917)
O4': (-6.240,-6.031,14.728)
C8: (-3.653,-4.604,13.600)
O2': (-3.507,-6.096,17.000)
C6: (-2.356,-6.280,10.700)
C5: (-2.915,-5.766,11.903)
C4: (-3.621,-6.669,12.700)
P: (-8.304,-3.232,13.978)
C4': (-6.853,-5.742,16.029)
C2': (-4.527,-5.492,16.216)
C2: (-3.234,-8.351,11.287)
N1: (-2.556,-7.564,10.403)
N3: (-3.841,-7.966,12.407)
N6: (-1.610,-5.614,9.780)
N7: (-2.957,-4.464,12.471)
N9: (-4.090,-5.949,13.802)
O5': (-8.162,-4.385,15.003)
O3': (-5.817,-6.619,18.062)
Image (generated by PyMOL):