Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNN:B12:A7
Extra
PDB:
ATOM 1 O3' G A 11 -8.958 3.611 6.611 1.00 61.07 O
ATOM 2 P A A 12 -10.208 2.595 6.662 1.00 59.36 P
ATOM 3 OP1 A A 12 -11.229 3.228 7.532 1.00 64.73 O
ATOM 4 OP2 A A 12 -9.698 1.241 6.996 1.00 57.07 O
ATOM 5 O5' A A 12 -10.783 2.553 5.174 1.00 58.87 O
ATOM 6 C5' A A 12 -11.301 3.721 4.543 1.00 55.49 C
ATOM 7 C4' A A 12 -11.490 3.470 3.064 1.00 55.10 C
ATOM 8 O4' A A 12 -10.195 3.233 2.454 1.00 55.42 O
ATOM 9 C3' A A 12 -12.308 2.241 2.705 1.00 55.14 C
ATOM 10 O3' A A 12 -13.696 2.537 2.658 1.00 53.62 O
ATOM 11 C2' A A 12 -11.794 1.886 1.314 1.00 56.14 C
ATOM 12 O2' A A 12 -12.448 2.561 0.261 1.00 59.58 O
ATOM 13 C1' A A 12 -10.322 2.286 1.408 1.00 54.50 C
ATOM 14 N9 A A 12 -9.473 1.140 1.719 1.00 54.80 N
ATOM 15 C8 A A 12 -8.908 0.809 2.928 1.00 54.99 C
ATOM 16 N7 A A 12 -8.204 -0.294 2.898 1.00 53.00 N
ATOM 17 C5 A A 12 -8.311 -0.719 1.581 1.00 51.71 C
ATOM 18 C6 A A 12 -7.792 -1.829 0.910 1.00 54.29 C
ATOM 19 N6 A A 12 -7.026 -2.749 1.503 1.00 54.90 N
ATOM 20 N1 A A 12 -8.086 -1.968 -0.407 1.00 54.54 N
ATOM 21 C2 A A 12 -8.849 -1.037 -0.992 1.00 52.62 C
ATOM 22 N3 A A 12 -9.393 0.056 -0.465 1.00 51.68 N
ATOM 23 C4 A A 12 -9.084 0.156 0.842 1.00 54.99 C
ATOM 24 P C A 13 -14.753 1.445 3.163 1.00 56.31 P
ATOM 25 OP1 C A 13 -16.096 2.084 3.217 1.00 64.53 O
ATOM 26 OP2 C A 13 -14.184 0.817 4.387 1.00 60.86 O
ATOM 27 O5' C A 13 -14.776 0.340 2.019 1.00 55.35 O
TER
ATOM 1 O3' C B 6 -2.367 -7.208 -6.912 1.00 48.18 O
ATOM 2 P C B 7 -1.834 -5.695 -6.939 1.00 49.36 P
ATOM 3 OP1 C B 7 -0.767 -5.641 -7.968 1.00 48.79 O
ATOM 4 OP2 C B 7 -1.525 -5.259 -5.558 1.00 48.85 O
ATOM 5 O5' C B 7 -3.094 -4.862 -7.447 1.00 42.60 O
ATOM 6 C5' C B 7 -3.730 -5.172 -8.678 1.00 42.79 C
ATOM 7 C4' C B 7 -5.015 -4.386 -8.814 1.00 46.39 C
ATOM 8 O4' C B 7 -6.058 -4.943 -7.968 1.00 45.29 O
ATOM 9 C3' C B 7 -4.952 -2.911 -8.447 1.00 43.88 C
ATOM 10 O3' C B 7 -4.503 -2.156 -9.559 1.00 37.94 O
ATOM 11 C2' C B 7 -6.413 -2.608 -8.138 1.00 42.89 C
ATOM 12 O2' C B 7 -7.178 -2.474 -9.317 1.00 38.22 O
ATOM 13 C1' C B 7 -6.837 -3.890 -7.421 1.00 47.52 C
ATOM 14 N1 C B 7 -6.616 -3.846 -5.961 1.00 51.86 N
ATOM 15 C2 C B 7 -7.596 -3.254 -5.155 1.00 52.90 C
ATOM 16 O2 C B 7 -8.608 -2.769 -5.696 1.00 56.09 O
ATOM 17 N3 C B 7 -7.419 -3.222 -3.811 1.00 50.40 N
ATOM 18 C4 C B 7 -6.322 -3.748 -3.269 1.00 48.77 C
ATOM 19 N4 C B 7 -6.208 -3.714 -1.936 1.00 46.17 N
ATOM 20 C5 C B 7 -5.295 -4.339 -4.067 1.00 48.75 C
ATOM 21 C6 C B 7 -5.482 -4.368 -5.397 1.00 47.86 C
ATOM 22 P C B 8 -3.523 -0.902 -9.333 1.00 44.85 P
ATOM 23 OP1 C B 8 -3.126 -0.428 -10.682 1.00 45.15 O
ATOM 24 OP2 C B 8 -2.473 -1.236 -8.342 1.00 43.55 O
ATOM 25 O5' C B 8 -4.424 0.213 -8.639 1.00 50.38 O
TER
ATOM 2 P A A 12 -10.208 2.595 6.662 1.00 59.36 P
ATOM 3 OP1 A A 12 -11.229 3.228 7.532 1.00 64.73 O
ATOM 4 OP2 A A 12 -9.698 1.241 6.996 1.00 57.07 O
ATOM 5 O5' A A 12 -10.783 2.553 5.174 1.00 58.87 O
ATOM 6 C5' A A 12 -11.301 3.721 4.543 1.00 55.49 C
ATOM 7 C4' A A 12 -11.490 3.470 3.064 1.00 55.10 C
ATOM 8 O4' A A 12 -10.195 3.233 2.454 1.00 55.42 O
ATOM 9 C3' A A 12 -12.308 2.241 2.705 1.00 55.14 C
ATOM 10 O3' A A 12 -13.696 2.537 2.658 1.00 53.62 O
ATOM 11 C2' A A 12 -11.794 1.886 1.314 1.00 56.14 C
ATOM 12 O2' A A 12 -12.448 2.561 0.261 1.00 59.58 O
ATOM 13 C1' A A 12 -10.322 2.286 1.408 1.00 54.50 C
ATOM 14 N9 A A 12 -9.473 1.140 1.719 1.00 54.80 N
ATOM 15 C8 A A 12 -8.908 0.809 2.928 1.00 54.99 C
ATOM 16 N7 A A 12 -8.204 -0.294 2.898 1.00 53.00 N
ATOM 17 C5 A A 12 -8.311 -0.719 1.581 1.00 51.71 C
ATOM 18 C6 A A 12 -7.792 -1.829 0.910 1.00 54.29 C
ATOM 19 N6 A A 12 -7.026 -2.749 1.503 1.00 54.90 N
ATOM 20 N1 A A 12 -8.086 -1.968 -0.407 1.00 54.54 N
ATOM 21 C2 A A 12 -8.849 -1.037 -0.992 1.00 52.62 C
ATOM 22 N3 A A 12 -9.393 0.056 -0.465 1.00 51.68 N
ATOM 23 C4 A A 12 -9.084 0.156 0.842 1.00 54.99 C
ATOM 24 P C A 13 -14.753 1.445 3.163 1.00 56.31 P
ATOM 25 OP1 C A 13 -16.096 2.084 3.217 1.00 64.53 O
ATOM 26 OP2 C A 13 -14.184 0.817 4.387 1.00 60.86 O
ATOM 27 O5' C A 13 -14.776 0.340 2.019 1.00 55.35 O
TER
ATOM 1 O3' C B 6 -2.367 -7.208 -6.912 1.00 48.18 O
ATOM 2 P C B 7 -1.834 -5.695 -6.939 1.00 49.36 P
ATOM 3 OP1 C B 7 -0.767 -5.641 -7.968 1.00 48.79 O
ATOM 4 OP2 C B 7 -1.525 -5.259 -5.558 1.00 48.85 O
ATOM 5 O5' C B 7 -3.094 -4.862 -7.447 1.00 42.60 O
ATOM 6 C5' C B 7 -3.730 -5.172 -8.678 1.00 42.79 C
ATOM 7 C4' C B 7 -5.015 -4.386 -8.814 1.00 46.39 C
ATOM 8 O4' C B 7 -6.058 -4.943 -7.968 1.00 45.29 O
ATOM 9 C3' C B 7 -4.952 -2.911 -8.447 1.00 43.88 C
ATOM 10 O3' C B 7 -4.503 -2.156 -9.559 1.00 37.94 O
ATOM 11 C2' C B 7 -6.413 -2.608 -8.138 1.00 42.89 C
ATOM 12 O2' C B 7 -7.178 -2.474 -9.317 1.00 38.22 O
ATOM 13 C1' C B 7 -6.837 -3.890 -7.421 1.00 47.52 C
ATOM 14 N1 C B 7 -6.616 -3.846 -5.961 1.00 51.86 N
ATOM 15 C2 C B 7 -7.596 -3.254 -5.155 1.00 52.90 C
ATOM 16 O2 C B 7 -8.608 -2.769 -5.696 1.00 56.09 O
ATOM 17 N3 C B 7 -7.419 -3.222 -3.811 1.00 50.40 N
ATOM 18 C4 C B 7 -6.322 -3.748 -3.269 1.00 48.77 C
ATOM 19 N4 C B 7 -6.208 -3.714 -1.936 1.00 46.17 N
ATOM 20 C5 C B 7 -5.295 -4.339 -4.067 1.00 48.75 C
ATOM 21 C6 C B 7 -5.482 -4.368 -5.397 1.00 47.86 C
ATOM 22 P C B 8 -3.523 -0.902 -9.333 1.00 44.85 P
ATOM 23 OP1 C B 8 -3.126 -0.428 -10.682 1.00 45.15 O
ATOM 24 OP2 C B 8 -2.473 -1.236 -8.342 1.00 43.55 O
ATOM 25 O5' C B 8 -4.424 0.213 -8.639 1.00 50.38 O
TER
Atoms:
OP1: (-11.229,3.228,7.532)
OP2: (-9.698,1.241,6.996)
C3': (-12.308,2.241,2.705)
C1': (-10.322,2.286,1.408)
C5': (-11.301,3.721,4.543)
O4': (-10.195,3.233,2.454)
C8: (-8.908,0.809,2.928)
O2': (-12.448,2.561,0.261)
C6: (-7.792,-1.829,0.910)
C5: (-8.311,-0.719,1.581)
C4: (-9.084,0.156,0.842)
P: (-10.208,2.595,6.662)
C4': (-11.490,3.470,3.064)
C2': (-11.794,1.886,1.314)
C2: (-8.849,-1.037,-0.992)
N1: (-8.086,-1.968,-0.407)
N3: (-9.393,0.056,-0.465)
N6: (-7.026,-2.749,1.503)
N7: (-8.204,-0.294,2.898)
N9: (-9.473,1.140,1.719)
O5': (-10.783,2.553,5.174)
O3': (-13.696,2.537,2.658)
OP2: (-9.698,1.241,6.996)
C3': (-12.308,2.241,2.705)
C1': (-10.322,2.286,1.408)
C5': (-11.301,3.721,4.543)
O4': (-10.195,3.233,2.454)
C8: (-8.908,0.809,2.928)
O2': (-12.448,2.561,0.261)
C6: (-7.792,-1.829,0.910)
C5: (-8.311,-0.719,1.581)
C4: (-9.084,0.156,0.842)
P: (-10.208,2.595,6.662)
C4': (-11.490,3.470,3.064)
C2': (-11.794,1.886,1.314)
C2: (-8.849,-1.037,-0.992)
N1: (-8.086,-1.968,-0.407)
N3: (-9.393,0.056,-0.465)
N6: (-7.026,-2.749,1.503)
N7: (-8.204,-0.294,2.898)
N9: (-9.473,1.140,1.719)
O5': (-10.783,2.553,5.174)
O3': (-13.696,2.537,2.658)
C2: (-7.596,-3.254,-5.155)
OP1: (-0.767,-5.641,-7.968)
OP2: (-1.525,-5.259,-5.558)
C4: (-6.322,-3.748,-3.269)
O5': (-3.094,-4.862,-7.447)
C3': (-4.952,-2.911,-8.447)
C1': (-6.837,-3.890,-7.421)
O4': (-6.058,-4.943,-7.968)
C5': (-3.730,-5.172,-8.678)
P: (-1.834,-5.695,-6.939)
O2: (-8.608,-2.769,-5.696)
C4': (-5.015,-4.386,-8.814)
C2': (-6.413,-2.608,-8.138)
O2': (-7.178,-2.474,-9.317)
N1: (-6.616,-3.846,-5.961)
N3: (-7.419,-3.222,-3.811)
N4: (-6.208,-3.714,-1.936)
C6: (-5.482,-4.368,-5.397)
C5: (-5.295,-4.339,-4.067)
O3': (-4.503,-2.156,-9.559)
OP1: (-0.767,-5.641,-7.968)
OP2: (-1.525,-5.259,-5.558)
C4: (-6.322,-3.748,-3.269)
O5': (-3.094,-4.862,-7.447)
C3': (-4.952,-2.911,-8.447)
C1': (-6.837,-3.890,-7.421)
O4': (-6.058,-4.943,-7.968)
C5': (-3.730,-5.172,-8.678)
P: (-1.834,-5.695,-6.939)
O2: (-8.608,-2.769,-5.696)
C4': (-5.015,-4.386,-8.814)
C2': (-6.413,-2.608,-8.138)
O2': (-7.178,-2.474,-9.317)
N1: (-6.616,-3.846,-5.961)
N3: (-7.419,-3.222,-3.811)
N4: (-6.208,-3.714,-1.936)
C6: (-5.482,-4.368,-5.397)
C5: (-5.295,-4.339,-4.067)
O3': (-4.503,-2.156,-9.559)
Image (generated by PyMOL):