Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R57:R56
Extra
PDB:
ATOM 1 O3' C A 56 -10.423 -9.550 -34.528 1.00106.18 O
ATOM 2 P C A 57 -10.688 -8.665 -35.841 1.00110.36 P
ATOM 3 OP1 C A 57 -9.873 -9.227 -36.932 1.00111.28 O
ATOM 4 OP2 C A 57 -10.539 -7.233 -35.525 1.00108.84 O
ATOM 5 O5' C A 57 -12.243 -8.919 -36.117 1.00119.78 O
ATOM 6 C5' C A 57 -13.048 -9.612 -35.159 1.00126.34 C
ATOM 7 C4' C A 57 -14.103 -8.735 -34.504 1.00131.94 C
ATOM 8 O4' C A 57 -13.644 -8.269 -33.212 1.00127.75 O
ATOM 9 C3' C A 57 -14.465 -7.446 -35.221 1.00139.08 C
ATOM 10 O3' C A 57 -15.372 -7.695 -36.265 1.00152.66 O
ATOM 11 C2' C A 57 -15.137 -6.659 -34.110 1.00135.19 C
ATOM 12 O2' C A 57 -16.487 -7.030 -33.907 1.00137.66 O
ATOM 13 C1' C A 57 -14.276 -7.035 -32.908 1.00128.93 C
ATOM 14 N1 C A 57 -13.239 -5.996 -32.562 1.00125.81 N
ATOM 15 C2 C A 57 -13.604 -4.727 -32.069 1.00124.35 C
ATOM 16 O2 C A 57 -14.794 -4.439 -31.905 1.00125.83 O
ATOM 17 N3 C A 57 -12.629 -3.830 -31.769 1.00121.71 N
ATOM 18 C4 C A 57 -11.343 -4.148 -31.945 1.00120.31 C
ATOM 19 N4 C A 57 -10.420 -3.234 -31.639 1.00117.65 N
ATOM 20 C5 C A 57 -10.947 -5.423 -32.446 1.00121.87 C
ATOM 21 C6 C A 57 -11.918 -6.298 -32.734 1.00124.71 C
ATOM 22 P A A 58 -15.375 -6.714 -37.523 1.00164.72 P
ATOM 23 OP1 A A 58 -16.176 -7.368 -38.580 1.00173.40 O
ATOM 24 OP2 A A 58 -13.972 -6.333 -37.808 1.00162.53 O
ATOM 25 O5' A A 58 -16.148 -5.407 -37.003 1.00166.87 O
TER
ATOM 1 O3' A B 55 -4.127 -8.074 -33.018 1.00 91.64 O
ATOM 2 P C B 56 -5.130 -7.636 -34.190 1.00 96.35 P
ATOM 3 OP1 C B 56 -4.823 -8.474 -35.372 1.00100.28 O
ATOM 4 OP2 C B 56 -5.057 -6.164 -34.324 1.00 95.64 O
ATOM 5 O5' C B 56 -6.575 -8.021 -33.604 1.00 95.72 O
ATOM 6 C5' C B 56 -7.309 -9.105 -34.169 1.00 99.05 C
ATOM 7 C4' C B 56 -8.377 -9.656 -33.242 1.00 97.61 C
ATOM 8 O4' C B 56 -8.044 -9.421 -31.854 1.00 92.63 O
ATOM 9 C3' C B 56 -9.748 -9.023 -33.389 1.00 99.86 C
ATOM 10 O3' C B 56 -10.423 -9.550 -34.528 1.00106.18 O
ATOM 11 C2' C B 56 -10.402 -9.427 -32.069 1.00 97.31 C
ATOM 12 O2' C B 56 -10.905 -10.749 -32.050 1.00100.42 O
ATOM 13 C1' C B 56 -9.234 -9.301 -31.093 1.00 92.44 C
ATOM 14 N1 C B 56 -9.228 -7.995 -30.344 1.00 89.63 N
ATOM 15 C2 C B 56 -10.124 -7.777 -29.280 1.00 86.75 C
ATOM 16 O2 C B 56 -10.926 -8.657 -28.937 1.00 87.03 O
ATOM 17 N3 C B 56 -10.083 -6.581 -28.639 1.00 84.58 N
ATOM 18 C4 C B 56 -9.215 -5.633 -29.013 1.00 83.75 C
ATOM 19 N4 C B 56 -9.220 -4.481 -28.338 1.00 82.13 N
ATOM 20 C5 C B 56 -8.296 -5.831 -30.085 1.00 85.49 C
ATOM 21 C6 C B 56 -8.343 -7.012 -30.711 1.00 89.02 C
ATOM 22 P C B 57 -10.688 -8.665 -35.841 1.00110.36 P
ATOM 23 OP1 C B 57 -9.873 -9.227 -36.932 1.00111.28 O
ATOM 24 OP2 C B 57 -10.539 -7.233 -35.525 1.00108.84 O
ATOM 25 O5' C B 57 -12.243 -8.919 -36.117 1.00119.78 O
TER
ATOM 2 P C A 57 -10.688 -8.665 -35.841 1.00110.36 P
ATOM 3 OP1 C A 57 -9.873 -9.227 -36.932 1.00111.28 O
ATOM 4 OP2 C A 57 -10.539 -7.233 -35.525 1.00108.84 O
ATOM 5 O5' C A 57 -12.243 -8.919 -36.117 1.00119.78 O
ATOM 6 C5' C A 57 -13.048 -9.612 -35.159 1.00126.34 C
ATOM 7 C4' C A 57 -14.103 -8.735 -34.504 1.00131.94 C
ATOM 8 O4' C A 57 -13.644 -8.269 -33.212 1.00127.75 O
ATOM 9 C3' C A 57 -14.465 -7.446 -35.221 1.00139.08 C
ATOM 10 O3' C A 57 -15.372 -7.695 -36.265 1.00152.66 O
ATOM 11 C2' C A 57 -15.137 -6.659 -34.110 1.00135.19 C
ATOM 12 O2' C A 57 -16.487 -7.030 -33.907 1.00137.66 O
ATOM 13 C1' C A 57 -14.276 -7.035 -32.908 1.00128.93 C
ATOM 14 N1 C A 57 -13.239 -5.996 -32.562 1.00125.81 N
ATOM 15 C2 C A 57 -13.604 -4.727 -32.069 1.00124.35 C
ATOM 16 O2 C A 57 -14.794 -4.439 -31.905 1.00125.83 O
ATOM 17 N3 C A 57 -12.629 -3.830 -31.769 1.00121.71 N
ATOM 18 C4 C A 57 -11.343 -4.148 -31.945 1.00120.31 C
ATOM 19 N4 C A 57 -10.420 -3.234 -31.639 1.00117.65 N
ATOM 20 C5 C A 57 -10.947 -5.423 -32.446 1.00121.87 C
ATOM 21 C6 C A 57 -11.918 -6.298 -32.734 1.00124.71 C
ATOM 22 P A A 58 -15.375 -6.714 -37.523 1.00164.72 P
ATOM 23 OP1 A A 58 -16.176 -7.368 -38.580 1.00173.40 O
ATOM 24 OP2 A A 58 -13.972 -6.333 -37.808 1.00162.53 O
ATOM 25 O5' A A 58 -16.148 -5.407 -37.003 1.00166.87 O
TER
ATOM 1 O3' A B 55 -4.127 -8.074 -33.018 1.00 91.64 O
ATOM 2 P C B 56 -5.130 -7.636 -34.190 1.00 96.35 P
ATOM 3 OP1 C B 56 -4.823 -8.474 -35.372 1.00100.28 O
ATOM 4 OP2 C B 56 -5.057 -6.164 -34.324 1.00 95.64 O
ATOM 5 O5' C B 56 -6.575 -8.021 -33.604 1.00 95.72 O
ATOM 6 C5' C B 56 -7.309 -9.105 -34.169 1.00 99.05 C
ATOM 7 C4' C B 56 -8.377 -9.656 -33.242 1.00 97.61 C
ATOM 8 O4' C B 56 -8.044 -9.421 -31.854 1.00 92.63 O
ATOM 9 C3' C B 56 -9.748 -9.023 -33.389 1.00 99.86 C
ATOM 10 O3' C B 56 -10.423 -9.550 -34.528 1.00106.18 O
ATOM 11 C2' C B 56 -10.402 -9.427 -32.069 1.00 97.31 C
ATOM 12 O2' C B 56 -10.905 -10.749 -32.050 1.00100.42 O
ATOM 13 C1' C B 56 -9.234 -9.301 -31.093 1.00 92.44 C
ATOM 14 N1 C B 56 -9.228 -7.995 -30.344 1.00 89.63 N
ATOM 15 C2 C B 56 -10.124 -7.777 -29.280 1.00 86.75 C
ATOM 16 O2 C B 56 -10.926 -8.657 -28.937 1.00 87.03 O
ATOM 17 N3 C B 56 -10.083 -6.581 -28.639 1.00 84.58 N
ATOM 18 C4 C B 56 -9.215 -5.633 -29.013 1.00 83.75 C
ATOM 19 N4 C B 56 -9.220 -4.481 -28.338 1.00 82.13 N
ATOM 20 C5 C B 56 -8.296 -5.831 -30.085 1.00 85.49 C
ATOM 21 C6 C B 56 -8.343 -7.012 -30.711 1.00 89.02 C
ATOM 22 P C B 57 -10.688 -8.665 -35.841 1.00110.36 P
ATOM 23 OP1 C B 57 -9.873 -9.227 -36.932 1.00111.28 O
ATOM 24 OP2 C B 57 -10.539 -7.233 -35.525 1.00108.84 O
ATOM 25 O5' C B 57 -12.243 -8.919 -36.117 1.00119.78 O
TER
Atoms:
C2: (-13.604,-4.727,-32.069)
OP1: (-9.873,-9.227,-36.932)
OP2: (-10.539,-7.233,-35.525)
C4: (-11.343,-4.148,-31.945)
O5': (-12.243,-8.919,-36.117)
C3': (-14.465,-7.446,-35.221)
C1': (-14.276,-7.035,-32.908)
O4': (-13.644,-8.269,-33.212)
C5': (-13.048,-9.612,-35.159)
P: (-10.688,-8.665,-35.841)
O2: (-14.794,-4.439,-31.905)
C4': (-14.103,-8.735,-34.504)
C2': (-15.137,-6.659,-34.110)
O2': (-16.487,-7.030,-33.907)
N1: (-13.239,-5.996,-32.562)
N3: (-12.629,-3.830,-31.769)
N4: (-10.420,-3.234,-31.639)
C6: (-11.918,-6.298,-32.734)
C5: (-10.947,-5.423,-32.446)
O3': (-15.372,-7.695,-36.265)
OP1: (-9.873,-9.227,-36.932)
OP2: (-10.539,-7.233,-35.525)
C4: (-11.343,-4.148,-31.945)
O5': (-12.243,-8.919,-36.117)
C3': (-14.465,-7.446,-35.221)
C1': (-14.276,-7.035,-32.908)
O4': (-13.644,-8.269,-33.212)
C5': (-13.048,-9.612,-35.159)
P: (-10.688,-8.665,-35.841)
O2: (-14.794,-4.439,-31.905)
C4': (-14.103,-8.735,-34.504)
C2': (-15.137,-6.659,-34.110)
O2': (-16.487,-7.030,-33.907)
N1: (-13.239,-5.996,-32.562)
N3: (-12.629,-3.830,-31.769)
N4: (-10.420,-3.234,-31.639)
C6: (-11.918,-6.298,-32.734)
C5: (-10.947,-5.423,-32.446)
O3': (-15.372,-7.695,-36.265)
C2: (-10.124,-7.777,-29.280)
OP1: (-4.823,-8.474,-35.372)
OP2: (-5.057,-6.164,-34.324)
C4: (-9.215,-5.633,-29.013)
O5': (-6.575,-8.021,-33.604)
C3': (-9.748,-9.023,-33.389)
C1': (-9.234,-9.301,-31.093)
O4': (-8.044,-9.421,-31.854)
C5': (-7.309,-9.105,-34.169)
P: (-5.130,-7.636,-34.190)
O2: (-10.926,-8.657,-28.937)
C4': (-8.377,-9.656,-33.242)
C2': (-10.402,-9.427,-32.069)
O2': (-10.905,-10.749,-32.050)
N1: (-9.228,-7.995,-30.344)
N3: (-10.083,-6.581,-28.639)
N4: (-9.220,-4.481,-28.338)
C6: (-8.343,-7.012,-30.711)
C5: (-8.296,-5.831,-30.085)
O3': (-10.423,-9.550,-34.528)
OP1: (-4.823,-8.474,-35.372)
OP2: (-5.057,-6.164,-34.324)
C4: (-9.215,-5.633,-29.013)
O5': (-6.575,-8.021,-33.604)
C3': (-9.748,-9.023,-33.389)
C1': (-9.234,-9.301,-31.093)
O4': (-8.044,-9.421,-31.854)
C5': (-7.309,-9.105,-34.169)
P: (-5.130,-7.636,-34.190)
O2: (-10.926,-8.657,-28.937)
C4': (-8.377,-9.656,-33.242)
C2': (-10.402,-9.427,-32.069)
O2': (-10.905,-10.749,-32.050)
N1: (-9.228,-7.995,-30.344)
N3: (-10.083,-6.581,-28.639)
N4: (-9.220,-4.481,-28.338)
C6: (-8.343,-7.012,-30.711)
C5: (-8.296,-5.831,-30.085)
O3': (-10.423,-9.550,-34.528)
Image (generated by PyMOL):