Doublet info:
Details
Nucleotide types:
GG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2R1S:B6:A6
Extra
PDB:
ATOM 1 P G A 6 -9.281 -4.436 11.344 1.00 9.02 P
ATOM 2 OP1 G A 6 -9.739 -3.992 12.687 1.00 11.50 O
ATOM 3 OP2 G A 6 -8.759 -3.436 10.380 1.00 10.19 O
ATOM 4 O5' G A 6 -8.196 -5.572 11.557 1.00 10.53 O
ATOM 5 C5' G A 6 -6.819 -5.315 11.410 1.00 11.04 C
ATOM 6 C4' G A 6 -6.092 -6.620 11.281 1.00 10.75 C
ATOM 7 O4' G A 6 -6.498 -7.266 10.045 1.00 10.53 O
ATOM 8 C3' G A 6 -4.588 -6.526 11.158 1.00 11.43 C
ATOM 9 O3' G A 6 -4.005 -6.375 12.441 1.00 11.90 O
ATOM 10 C2' G A 6 -4.265 -7.868 10.521 1.00 11.77 C
ATOM 11 O2' G A 6 -4.353 -8.932 11.448 1.00 13.40 O
ATOM 12 C1' G A 6 -5.396 -7.970 9.495 1.00 10.28 C
ATOM 13 N9 G A 6 -5.003 -7.333 8.241 1.00 9.24 N
ATOM 14 C8 G A 6 -4.034 -7.798 7.386 1.00 8.72 C
ATOM 15 N7 G A 6 -3.848 -7.029 6.350 1.00 7.78 N
ATOM 16 C5 G A 6 -4.752 -5.992 6.520 1.00 8.21 C
ATOM 17 C6 G A 6 -4.993 -4.855 5.713 1.00 7.90 C
ATOM 18 O6 G A 6 -4.434 -4.527 4.658 1.00 8.30 O
ATOM 19 N1 G A 6 -5.994 -4.052 6.247 1.00 8.24 N
ATOM 20 C2 G A 6 -6.674 -4.308 7.413 1.00 8.51 C
ATOM 21 N2 G A 6 -7.607 -3.403 7.762 1.00 8.88 N
ATOM 22 N3 G A 6 -6.457 -5.369 8.180 1.00 7.74 N
ATOM 23 C4 G A 6 -5.487 -6.165 7.676 1.00 7.55 C
ATOM 24 P A A 7 -2.749 -5.397 12.626 1.00 12.98 P
ATOM 25 OP1 A A 7 -2.335 -5.490 14.050 1.00 14.25 O
ATOM 26 OP2 A A 7 -3.070 -4.073 12.036 1.00 12.76 O
ATOM 27 O5' A A 7 -1.618 -6.065 11.728 1.00 11.46 O
TER
ATOM 1 P G B 6 3.266 -5.054 -3.936 1.00 8.69 P
ATOM 2 OP1 G B 6 3.916 -5.771 -5.061 1.00 10.57 O
ATOM 3 OP2 G B 6 2.128 -4.137 -4.209 1.00 8.66 O
ATOM 4 O5' G B 6 2.775 -6.112 -2.851 1.00 8.45 O
ATOM 5 C5' G B 6 3.626 -7.173 -2.438 1.00 8.46 C
ATOM 6 C4' G B 6 3.028 -7.908 -1.260 1.00 8.30 C
ATOM 7 O4' G B 6 2.963 -7.030 -0.099 1.00 7.66 O
ATOM 8 C3' G B 6 1.589 -8.370 -1.394 1.00 9.18 C
ATOM 9 O3' G B 6 1.426 -9.515 -2.217 1.00 9.51 O
ATOM 10 C2' G B 6 1.242 -8.645 0.061 1.00 8.52 C
ATOM 11 O2' G B 6 1.827 -9.835 0.557 1.00 8.70 O
ATOM 12 C1' G B 6 1.880 -7.431 0.734 1.00 8.45 C
ATOM 13 N9 G B 6 0.900 -6.350 0.801 1.00 7.37 N
ATOM 14 C8 G B 6 0.755 -5.288 -0.059 1.00 8.77 C
ATOM 15 N7 G B 6 -0.272 -4.531 0.232 1.00 8.12 N
ATOM 16 C5 G B 6 -0.826 -5.121 1.361 1.00 7.01 C
ATOM 17 C6 G B 6 -1.967 -4.758 2.127 1.00 7.10 C
ATOM 18 O6 G B 6 -2.744 -3.815 1.949 1.00 8.54 O
ATOM 19 N1 G B 6 -2.170 -5.632 3.191 1.00 7.54 N
ATOM 20 C2 G B 6 -1.384 -6.720 3.480 1.00 6.70 C
ATOM 21 N2 G B 6 -1.751 -7.448 4.548 1.00 7.42 N
ATOM 22 N3 G B 6 -0.321 -7.070 2.774 1.00 6.46 N
ATOM 23 C4 G B 6 -0.104 -6.234 1.736 1.00 7.43 C
ATOM 24 P A B 7 -0.017 -9.816 -2.860 1.00 10.10 P
ATOM 25 OP1 A B 7 0.178 -10.731 -4.014 1.00 12.99 O
ATOM 26 OP2 A B 7 -0.723 -8.523 -3.059 1.00 12.75 O
ATOM 27 O5' A B 7 -0.779 -10.613 -1.709 1.00 9.07 O
TER
ATOM 2 OP1 G A 6 -9.739 -3.992 12.687 1.00 11.50 O
ATOM 3 OP2 G A 6 -8.759 -3.436 10.380 1.00 10.19 O
ATOM 4 O5' G A 6 -8.196 -5.572 11.557 1.00 10.53 O
ATOM 5 C5' G A 6 -6.819 -5.315 11.410 1.00 11.04 C
ATOM 6 C4' G A 6 -6.092 -6.620 11.281 1.00 10.75 C
ATOM 7 O4' G A 6 -6.498 -7.266 10.045 1.00 10.53 O
ATOM 8 C3' G A 6 -4.588 -6.526 11.158 1.00 11.43 C
ATOM 9 O3' G A 6 -4.005 -6.375 12.441 1.00 11.90 O
ATOM 10 C2' G A 6 -4.265 -7.868 10.521 1.00 11.77 C
ATOM 11 O2' G A 6 -4.353 -8.932 11.448 1.00 13.40 O
ATOM 12 C1' G A 6 -5.396 -7.970 9.495 1.00 10.28 C
ATOM 13 N9 G A 6 -5.003 -7.333 8.241 1.00 9.24 N
ATOM 14 C8 G A 6 -4.034 -7.798 7.386 1.00 8.72 C
ATOM 15 N7 G A 6 -3.848 -7.029 6.350 1.00 7.78 N
ATOM 16 C5 G A 6 -4.752 -5.992 6.520 1.00 8.21 C
ATOM 17 C6 G A 6 -4.993 -4.855 5.713 1.00 7.90 C
ATOM 18 O6 G A 6 -4.434 -4.527 4.658 1.00 8.30 O
ATOM 19 N1 G A 6 -5.994 -4.052 6.247 1.00 8.24 N
ATOM 20 C2 G A 6 -6.674 -4.308 7.413 1.00 8.51 C
ATOM 21 N2 G A 6 -7.607 -3.403 7.762 1.00 8.88 N
ATOM 22 N3 G A 6 -6.457 -5.369 8.180 1.00 7.74 N
ATOM 23 C4 G A 6 -5.487 -6.165 7.676 1.00 7.55 C
ATOM 24 P A A 7 -2.749 -5.397 12.626 1.00 12.98 P
ATOM 25 OP1 A A 7 -2.335 -5.490 14.050 1.00 14.25 O
ATOM 26 OP2 A A 7 -3.070 -4.073 12.036 1.00 12.76 O
ATOM 27 O5' A A 7 -1.618 -6.065 11.728 1.00 11.46 O
TER
ATOM 1 P G B 6 3.266 -5.054 -3.936 1.00 8.69 P
ATOM 2 OP1 G B 6 3.916 -5.771 -5.061 1.00 10.57 O
ATOM 3 OP2 G B 6 2.128 -4.137 -4.209 1.00 8.66 O
ATOM 4 O5' G B 6 2.775 -6.112 -2.851 1.00 8.45 O
ATOM 5 C5' G B 6 3.626 -7.173 -2.438 1.00 8.46 C
ATOM 6 C4' G B 6 3.028 -7.908 -1.260 1.00 8.30 C
ATOM 7 O4' G B 6 2.963 -7.030 -0.099 1.00 7.66 O
ATOM 8 C3' G B 6 1.589 -8.370 -1.394 1.00 9.18 C
ATOM 9 O3' G B 6 1.426 -9.515 -2.217 1.00 9.51 O
ATOM 10 C2' G B 6 1.242 -8.645 0.061 1.00 8.52 C
ATOM 11 O2' G B 6 1.827 -9.835 0.557 1.00 8.70 O
ATOM 12 C1' G B 6 1.880 -7.431 0.734 1.00 8.45 C
ATOM 13 N9 G B 6 0.900 -6.350 0.801 1.00 7.37 N
ATOM 14 C8 G B 6 0.755 -5.288 -0.059 1.00 8.77 C
ATOM 15 N7 G B 6 -0.272 -4.531 0.232 1.00 8.12 N
ATOM 16 C5 G B 6 -0.826 -5.121 1.361 1.00 7.01 C
ATOM 17 C6 G B 6 -1.967 -4.758 2.127 1.00 7.10 C
ATOM 18 O6 G B 6 -2.744 -3.815 1.949 1.00 8.54 O
ATOM 19 N1 G B 6 -2.170 -5.632 3.191 1.00 7.54 N
ATOM 20 C2 G B 6 -1.384 -6.720 3.480 1.00 6.70 C
ATOM 21 N2 G B 6 -1.751 -7.448 4.548 1.00 7.42 N
ATOM 22 N3 G B 6 -0.321 -7.070 2.774 1.00 6.46 N
ATOM 23 C4 G B 6 -0.104 -6.234 1.736 1.00 7.43 C
ATOM 24 P A B 7 -0.017 -9.816 -2.860 1.00 10.10 P
ATOM 25 OP1 A B 7 0.178 -10.731 -4.014 1.00 12.99 O
ATOM 26 OP2 A B 7 -0.723 -8.523 -3.059 1.00 12.75 O
ATOM 27 O5' A B 7 -0.779 -10.613 -1.709 1.00 9.07 O
TER
Atoms:
OP1: (-9.739,-3.992,12.687)
OP2: (-8.759,-3.436,10.380)
C3': (-4.588,-6.526,11.158)
C1': (-5.396,-7.970,9.495)
C5': (-6.819,-5.315,11.410)
O6: (-4.434,-4.527,4.658)
O4': (-6.498,-7.266,10.045)
C8: (-4.034,-7.798,7.386)
C2: (-6.674,-4.308,7.413)
C6: (-4.993,-4.855,5.713)
C5: (-4.752,-5.992,6.520)
C4: (-5.487,-6.165,7.676)
P: (-9.281,-4.436,11.344)
C4': (-6.092,-6.620,11.281)
C2': (-4.265,-7.868,10.521)
O2': (-4.353,-8.932,11.448)
N1: (-5.994,-4.052,6.247)
N2: (-7.607,-3.403,7.762)
N3: (-6.457,-5.369,8.180)
N7: (-3.848,-7.029,6.350)
N9: (-5.003,-7.333,8.241)
O5': (-8.196,-5.572,11.557)
O3': (-4.005,-6.375,12.441)
OP2: (-8.759,-3.436,10.380)
C3': (-4.588,-6.526,11.158)
C1': (-5.396,-7.970,9.495)
C5': (-6.819,-5.315,11.410)
O6: (-4.434,-4.527,4.658)
O4': (-6.498,-7.266,10.045)
C8: (-4.034,-7.798,7.386)
C2: (-6.674,-4.308,7.413)
C6: (-4.993,-4.855,5.713)
C5: (-4.752,-5.992,6.520)
C4: (-5.487,-6.165,7.676)
P: (-9.281,-4.436,11.344)
C4': (-6.092,-6.620,11.281)
C2': (-4.265,-7.868,10.521)
O2': (-4.353,-8.932,11.448)
N1: (-5.994,-4.052,6.247)
N2: (-7.607,-3.403,7.762)
N3: (-6.457,-5.369,8.180)
N7: (-3.848,-7.029,6.350)
N9: (-5.003,-7.333,8.241)
O5': (-8.196,-5.572,11.557)
O3': (-4.005,-6.375,12.441)
OP1: (3.916,-5.771,-5.061)
OP2: (2.128,-4.137,-4.209)
C3': (1.589,-8.370,-1.394)
C1': (1.880,-7.431,0.734)
C5': (3.626,-7.173,-2.438)
O6: (-2.744,-3.815,1.949)
O4': (2.963,-7.030,-0.099)
C8: (0.755,-5.288,-0.059)
C2: (-1.384,-6.720,3.480)
C6: (-1.967,-4.758,2.127)
C5: (-0.826,-5.121,1.361)
C4: (-0.104,-6.234,1.736)
P: (3.266,-5.054,-3.936)
C4': (3.028,-7.908,-1.260)
C2': (1.242,-8.645,0.061)
O2': (1.827,-9.835,0.557)
N1: (-2.170,-5.632,3.191)
N2: (-1.751,-7.448,4.548)
N3: (-0.321,-7.070,2.774)
N7: (-0.272,-4.531,0.232)
N9: (0.900,-6.350,0.801)
O5': (2.775,-6.112,-2.851)
O3': (1.426,-9.515,-2.217)
OP2: (2.128,-4.137,-4.209)
C3': (1.589,-8.370,-1.394)
C1': (1.880,-7.431,0.734)
C5': (3.626,-7.173,-2.438)
O6: (-2.744,-3.815,1.949)
O4': (2.963,-7.030,-0.099)
C8: (0.755,-5.288,-0.059)
C2: (-1.384,-6.720,3.480)
C6: (-1.967,-4.758,2.127)
C5: (-0.826,-5.121,1.361)
C4: (-0.104,-6.234,1.736)
P: (3.266,-5.054,-3.936)
C4': (3.028,-7.908,-1.260)
C2': (1.242,-8.645,0.061)
O2': (1.827,-9.835,0.557)
N1: (-2.170,-5.632,3.191)
N2: (-1.751,-7.448,4.548)
N3: (-0.321,-7.070,2.774)
N7: (-0.272,-4.531,0.232)
N9: (0.900,-6.350,0.801)
O5': (2.775,-6.112,-2.851)
O3': (1.426,-9.515,-2.217)
Image (generated by PyMOL):