Doublet info:
Details
Nucleotide types:
GG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
354D:A6:B4
Extra
PDB:
ATOM 1 O3' G A 5 -5.608 11.374 32.360 1.00 26.12 O
ATOM 2 P G A 6 -6.437 12.366 31.389 1.00 29.88 P
ATOM 3 OP1 G A 6 -7.549 12.921 32.221 1.00 34.07 O
ATOM 4 OP2 G A 6 -6.755 11.644 30.131 1.00 31.11 O
ATOM 5 O5' G A 6 -5.405 13.523 31.027 1.00 26.59 O
ATOM 6 C5' G A 6 -4.897 14.397 32.046 1.00 24.92 C
ATOM 7 C4' G A 6 -3.778 15.268 31.513 1.00 24.70 C
ATOM 8 O4' G A 6 -2.608 14.472 31.151 1.00 23.73 O
ATOM 9 C3' G A 6 -4.049 16.094 30.270 1.00 24.89 C
ATOM 10 O3' G A 6 -4.878 17.235 30.585 1.00 24.63 O
ATOM 11 C2' G A 6 -2.625 16.463 29.862 1.00 24.45 C
ATOM 12 O2' G A 6 -2.030 17.506 30.629 1.00 26.74 O
ATOM 13 C1' G A 6 -1.900 15.128 30.104 1.00 22.70 C
ATOM 14 N9 G A 6 -1.956 14.277 28.917 1.00 20.44 N
ATOM 15 C8 G A 6 -2.791 13.209 28.713 1.00 19.24 C
ATOM 16 N7 G A 6 -2.643 12.657 27.535 1.00 20.79 N
ATOM 17 C5 G A 6 -1.644 13.406 26.930 1.00 19.61 C
ATOM 18 C6 G A 6 -1.083 13.306 25.625 1.00 20.49 C
ATOM 19 O6 G A 6 -1.342 12.453 24.739 1.00 20.56 O
ATOM 20 N1 G A 6 -0.135 14.310 25.388 1.00 20.31 N
ATOM 21 C2 G A 6 0.245 15.272 26.314 1.00 19.65 C
ATOM 22 N2 G A 6 1.177 16.165 25.905 1.00 19.16 N
ATOM 23 N3 G A 6 -0.263 15.353 27.542 1.00 19.79 N
ATOM 24 C4 G A 6 -1.200 14.409 27.772 1.00 19.74 C
ATOM 25 P U A 7 -5.960 17.764 29.508 1.00 26.05 P
ATOM 26 OP1 U A 7 -6.723 18.886 30.149 1.00 28.47 O
ATOM 27 OP2 U A 7 -6.698 16.596 28.967 1.00 27.77 O
ATOM 28 O5' U A 7 -5.067 18.384 28.353 1.00 25.67 O
TER
ATOM 1 O3' A B 3 -0.823 9.762 17.418 1.00 17.58 O
ATOM 2 P G B 4 0.688 9.321 17.757 1.00 19.02 P
ATOM 3 OP1 G B 4 1.009 8.212 16.811 1.00 19.83 O
ATOM 4 OP2 G B 4 0.760 9.080 19.225 1.00 18.68 O
ATOM 5 O5' G B 4 1.583 10.596 17.441 1.00 16.53 O
ATOM 6 C5' G B 4 1.850 11.008 16.086 1.00 18.94 C
ATOM 7 C4' G B 4 2.674 12.297 16.082 1.00 19.20 C
ATOM 8 O4' G B 4 1.871 13.428 16.535 1.00 19.09 O
ATOM 9 C3' G B 4 3.864 12.318 17.028 1.00 19.18 C
ATOM 10 O3' G B 4 4.958 11.603 16.461 1.00 19.43 O
ATOM 11 C2' G B 4 4.111 13.812 17.174 1.00 19.43 C
ATOM 12 O2' G B 4 4.718 14.407 16.037 1.00 19.35 O
ATOM 13 C1' G B 4 2.677 14.309 17.320 1.00 19.43 C
ATOM 14 N9 G B 4 2.208 14.243 18.706 1.00 18.55 N
ATOM 15 C8 G B 4 1.416 13.272 19.268 1.00 18.25 C
ATOM 16 N7 G B 4 1.168 13.477 20.544 1.00 19.84 N
ATOM 17 C5 G B 4 1.828 14.673 20.834 1.00 19.58 C
ATOM 18 C6 G B 4 1.952 15.404 22.085 1.00 20.04 C
ATOM 19 O6 G B 4 1.458 15.129 23.210 1.00 19.60 O
ATOM 20 N1 G B 4 2.756 16.541 21.934 1.00 19.12 N
ATOM 21 C2 G B 4 3.356 16.926 20.759 1.00 20.35 C
ATOM 22 N2 G B 4 4.095 18.058 20.802 1.00 21.48 N
ATOM 23 N3 G B 4 3.251 16.257 19.601 1.00 19.37 N
ATOM 24 C4 G B 4 2.476 15.156 19.714 1.00 19.97 C
ATOM 25 P A B 5 5.847 10.629 17.389 1.00 20.75 P
ATOM 26 OP1 A B 5 6.924 10.049 16.516 1.00 22.41 O
ATOM 27 OP2 A B 5 4.960 9.720 18.173 1.00 23.81 O
ATOM 28 O5' A B 5 6.537 11.581 18.463 1.00 20.69 O
TER
ATOM 2 P G A 6 -6.437 12.366 31.389 1.00 29.88 P
ATOM 3 OP1 G A 6 -7.549 12.921 32.221 1.00 34.07 O
ATOM 4 OP2 G A 6 -6.755 11.644 30.131 1.00 31.11 O
ATOM 5 O5' G A 6 -5.405 13.523 31.027 1.00 26.59 O
ATOM 6 C5' G A 6 -4.897 14.397 32.046 1.00 24.92 C
ATOM 7 C4' G A 6 -3.778 15.268 31.513 1.00 24.70 C
ATOM 8 O4' G A 6 -2.608 14.472 31.151 1.00 23.73 O
ATOM 9 C3' G A 6 -4.049 16.094 30.270 1.00 24.89 C
ATOM 10 O3' G A 6 -4.878 17.235 30.585 1.00 24.63 O
ATOM 11 C2' G A 6 -2.625 16.463 29.862 1.00 24.45 C
ATOM 12 O2' G A 6 -2.030 17.506 30.629 1.00 26.74 O
ATOM 13 C1' G A 6 -1.900 15.128 30.104 1.00 22.70 C
ATOM 14 N9 G A 6 -1.956 14.277 28.917 1.00 20.44 N
ATOM 15 C8 G A 6 -2.791 13.209 28.713 1.00 19.24 C
ATOM 16 N7 G A 6 -2.643 12.657 27.535 1.00 20.79 N
ATOM 17 C5 G A 6 -1.644 13.406 26.930 1.00 19.61 C
ATOM 18 C6 G A 6 -1.083 13.306 25.625 1.00 20.49 C
ATOM 19 O6 G A 6 -1.342 12.453 24.739 1.00 20.56 O
ATOM 20 N1 G A 6 -0.135 14.310 25.388 1.00 20.31 N
ATOM 21 C2 G A 6 0.245 15.272 26.314 1.00 19.65 C
ATOM 22 N2 G A 6 1.177 16.165 25.905 1.00 19.16 N
ATOM 23 N3 G A 6 -0.263 15.353 27.542 1.00 19.79 N
ATOM 24 C4 G A 6 -1.200 14.409 27.772 1.00 19.74 C
ATOM 25 P U A 7 -5.960 17.764 29.508 1.00 26.05 P
ATOM 26 OP1 U A 7 -6.723 18.886 30.149 1.00 28.47 O
ATOM 27 OP2 U A 7 -6.698 16.596 28.967 1.00 27.77 O
ATOM 28 O5' U A 7 -5.067 18.384 28.353 1.00 25.67 O
TER
ATOM 1 O3' A B 3 -0.823 9.762 17.418 1.00 17.58 O
ATOM 2 P G B 4 0.688 9.321 17.757 1.00 19.02 P
ATOM 3 OP1 G B 4 1.009 8.212 16.811 1.00 19.83 O
ATOM 4 OP2 G B 4 0.760 9.080 19.225 1.00 18.68 O
ATOM 5 O5' G B 4 1.583 10.596 17.441 1.00 16.53 O
ATOM 6 C5' G B 4 1.850 11.008 16.086 1.00 18.94 C
ATOM 7 C4' G B 4 2.674 12.297 16.082 1.00 19.20 C
ATOM 8 O4' G B 4 1.871 13.428 16.535 1.00 19.09 O
ATOM 9 C3' G B 4 3.864 12.318 17.028 1.00 19.18 C
ATOM 10 O3' G B 4 4.958 11.603 16.461 1.00 19.43 O
ATOM 11 C2' G B 4 4.111 13.812 17.174 1.00 19.43 C
ATOM 12 O2' G B 4 4.718 14.407 16.037 1.00 19.35 O
ATOM 13 C1' G B 4 2.677 14.309 17.320 1.00 19.43 C
ATOM 14 N9 G B 4 2.208 14.243 18.706 1.00 18.55 N
ATOM 15 C8 G B 4 1.416 13.272 19.268 1.00 18.25 C
ATOM 16 N7 G B 4 1.168 13.477 20.544 1.00 19.84 N
ATOM 17 C5 G B 4 1.828 14.673 20.834 1.00 19.58 C
ATOM 18 C6 G B 4 1.952 15.404 22.085 1.00 20.04 C
ATOM 19 O6 G B 4 1.458 15.129 23.210 1.00 19.60 O
ATOM 20 N1 G B 4 2.756 16.541 21.934 1.00 19.12 N
ATOM 21 C2 G B 4 3.356 16.926 20.759 1.00 20.35 C
ATOM 22 N2 G B 4 4.095 18.058 20.802 1.00 21.48 N
ATOM 23 N3 G B 4 3.251 16.257 19.601 1.00 19.37 N
ATOM 24 C4 G B 4 2.476 15.156 19.714 1.00 19.97 C
ATOM 25 P A B 5 5.847 10.629 17.389 1.00 20.75 P
ATOM 26 OP1 A B 5 6.924 10.049 16.516 1.00 22.41 O
ATOM 27 OP2 A B 5 4.960 9.720 18.173 1.00 23.81 O
ATOM 28 O5' A B 5 6.537 11.581 18.463 1.00 20.69 O
TER
Atoms:
OP1: (-7.549,12.921,32.221)
OP2: (-6.755,11.644,30.131)
C3': (-4.049,16.094,30.270)
C1': (-1.900,15.128,30.104)
C5': (-4.897,14.397,32.046)
O6: (-1.342,12.453,24.739)
O4': (-2.608,14.472,31.151)
C8: (-2.791,13.209,28.713)
C2: (0.245,15.272,26.314)
C6: (-1.083,13.306,25.625)
C5: (-1.644,13.406,26.930)
C4: (-1.200,14.409,27.772)
P: (-6.437,12.366,31.389)
C4': (-3.778,15.268,31.513)
C2': (-2.625,16.463,29.862)
O2': (-2.030,17.506,30.629)
N1: (-0.135,14.310,25.388)
N2: (1.177,16.165,25.905)
N3: (-0.263,15.353,27.542)
N7: (-2.643,12.657,27.535)
N9: (-1.956,14.277,28.917)
O5': (-5.405,13.523,31.027)
O3': (-4.878,17.235,30.585)
OP2: (-6.755,11.644,30.131)
C3': (-4.049,16.094,30.270)
C1': (-1.900,15.128,30.104)
C5': (-4.897,14.397,32.046)
O6: (-1.342,12.453,24.739)
O4': (-2.608,14.472,31.151)
C8: (-2.791,13.209,28.713)
C2: (0.245,15.272,26.314)
C6: (-1.083,13.306,25.625)
C5: (-1.644,13.406,26.930)
C4: (-1.200,14.409,27.772)
P: (-6.437,12.366,31.389)
C4': (-3.778,15.268,31.513)
C2': (-2.625,16.463,29.862)
O2': (-2.030,17.506,30.629)
N1: (-0.135,14.310,25.388)
N2: (1.177,16.165,25.905)
N3: (-0.263,15.353,27.542)
N7: (-2.643,12.657,27.535)
N9: (-1.956,14.277,28.917)
O5': (-5.405,13.523,31.027)
O3': (-4.878,17.235,30.585)
OP1: (1.009,8.212,16.811)
OP2: (0.760,9.080,19.225)
C3': (3.864,12.318,17.028)
C1': (2.677,14.309,17.320)
C5': (1.850,11.008,16.086)
O6: (1.458,15.129,23.210)
O4': (1.871,13.428,16.535)
C8: (1.416,13.272,19.268)
C2: (3.356,16.926,20.759)
C6: (1.952,15.404,22.085)
C5: (1.828,14.673,20.834)
C4: (2.476,15.156,19.714)
P: (0.688,9.321,17.757)
C4': (2.674,12.297,16.082)
C2': (4.111,13.812,17.174)
O2': (4.718,14.407,16.037)
N1: (2.756,16.541,21.934)
N2: (4.095,18.058,20.802)
N3: (3.251,16.257,19.601)
N7: (1.168,13.477,20.544)
N9: (2.208,14.243,18.706)
O5': (1.583,10.596,17.441)
O3': (4.958,11.603,16.461)
OP2: (0.760,9.080,19.225)
C3': (3.864,12.318,17.028)
C1': (2.677,14.309,17.320)
C5': (1.850,11.008,16.086)
O6: (1.458,15.129,23.210)
O4': (1.871,13.428,16.535)
C8: (1.416,13.272,19.268)
C2: (3.356,16.926,20.759)
C6: (1.952,15.404,22.085)
C5: (1.828,14.673,20.834)
C4: (2.476,15.156,19.714)
P: (0.688,9.321,17.757)
C4': (2.674,12.297,16.082)
C2': (4.111,13.812,17.174)
O2': (4.718,14.407,16.037)
N1: (2.756,16.541,21.934)
N2: (4.095,18.058,20.802)
N3: (3.251,16.257,19.601)
N7: (1.168,13.477,20.544)
N9: (2.208,14.243,18.706)
O5': (1.583,10.596,17.441)
O3': (4.958,11.603,16.461)
Image (generated by PyMOL):