Doublet info:
Details
Nucleotide types:
GG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3IBK:A10:A4
Extra
PDB:
ATOM 1 O3' G A 9 10.780 29.081 27.448 1.00 24.54 O
ATOM 2 P G A 10 9.602 29.540 26.430 1.00 22.86 P
ATOM 3 OP1 G A 10 10.089 30.714 25.695 1.00 24.77 O
ATOM 4 OP2 G A 10 8.336 29.619 27.186 1.00 23.30 O
ATOM 5 O5' G A 10 9.471 28.322 25.430 1.00 22.62 O
ATOM 6 C5' G A 10 10.610 27.755 24.833 1.00 23.63 C
ATOM 7 C4' G A 10 10.236 26.457 24.191 1.00 24.17 C
ATOM 8 O4' G A 10 9.792 25.532 25.219 1.00 22.86 O
ATOM 9 C3' G A 10 9.065 26.562 23.208 1.00 29.11 C
ATOM 10 O3' G A 10 9.216 25.607 22.169 1.00 34.38 O
ATOM 11 C2' G A 10 7.863 26.231 24.088 1.00 26.63 C
ATOM 12 O2' G A 10 6.763 25.712 23.369 1.00 25.09 O
ATOM 13 C1' G A 10 8.439 25.150 24.972 1.00 22.83 C
ATOM 14 N9 G A 10 7.724 25.078 26.216 1.00 17.52 N
ATOM 15 C8 G A 10 7.560 26.109 27.118 1.00 14.49 C
ATOM 16 N7 G A 10 6.833 25.787 28.140 1.00 15.41 N
ATOM 17 C5 G A 10 6.451 24.468 27.879 1.00 15.50 C
ATOM 18 C6 G A 10 5.640 23.595 28.633 1.00 17.78 C
ATOM 19 O6 G A 10 5.091 23.811 29.731 1.00 23.87 O
ATOM 20 N1 G A 10 5.517 22.347 28.025 1.00 17.16 N
ATOM 21 C2 G A 10 6.102 21.990 26.842 1.00 15.91 C
ATOM 22 N2 G A 10 5.852 20.740 26.420 1.00 18.50 N
ATOM 23 N3 G A 10 6.863 22.804 26.111 1.00 15.04 N
ATOM 24 C4 G A 10 6.983 24.027 26.687 1.00 13.81 C
ATOM 25 P U A 11 9.797 26.066 20.758 1.00 36.17 P
ATOM 26 OP1 U A 11 10.932 26.991 21.012 1.00 32.80 O
ATOM 27 OP2 U A 11 8.653 26.507 19.925 1.00 34.48 O
ATOM 28 O5' U A 11 10.356 24.687 20.162 1.00 34.76 O
TER
ATOM 1 O3' G B 3 0.607 29.672 38.411 1.00 18.31 O
ATOM 2 P G B 4 -0.359 30.149 37.242 1.00 16.72 P
ATOM 3 OP1 G B 4 -1.133 31.279 37.778 1.00 20.21 O
ATOM 4 OP2 G B 4 -1.041 28.967 36.691 1.00 16.10 O
ATOM 5 O5' G B 4 0.639 30.690 36.133 1.00 17.10 O
ATOM 6 C5' G B 4 1.512 31.774 36.424 1.00 15.41 C
ATOM 7 C4' G B 4 2.464 31.973 35.277 1.00 17.09 C
ATOM 8 O4' G B 4 3.102 30.706 35.016 1.00 15.82 O
ATOM 9 C3' G B 4 1.792 32.390 33.963 1.00 18.24 C
ATOM 10 O3' G B 4 2.623 33.288 33.243 1.00 22.43 O
ATOM 11 C2' G B 4 1.667 31.081 33.232 1.00 19.01 C
ATOM 12 O2' G B 4 1.657 31.245 31.829 1.00 18.29 O
ATOM 13 C1' G B 4 2.944 30.364 33.677 1.00 16.86 C
ATOM 14 N9 G B 4 2.832 28.902 33.547 1.00 14.09 N
ATOM 15 C8 G B 4 1.876 28.107 34.133 1.00 8.61 C
ATOM 16 N7 G B 4 1.927 26.880 33.754 1.00 12.11 N
ATOM 17 C5 G B 4 2.996 26.844 32.845 1.00 12.76 C
ATOM 18 C6 G B 4 3.509 25.759 32.083 1.00 12.85 C
ATOM 19 O6 G B 4 3.135 24.580 32.092 1.00 16.68 O
ATOM 20 N1 G B 4 4.560 26.147 31.247 1.00 14.80 N
ATOM 21 C2 G B 4 5.058 27.424 31.173 1.00 15.22 C
ATOM 22 N2 G B 4 6.090 27.618 30.311 1.00 14.59 N
ATOM 23 N3 G B 4 4.574 28.452 31.891 1.00 15.79 N
ATOM 24 C4 G B 4 3.536 28.084 32.688 1.00 10.13 C
ATOM 25 P U B 5 2.076 34.733 32.813 1.00 20.82 P
ATOM 26 OP1 U B 5 0.735 34.564 32.237 1.00 20.60 O
ATOM 27 OP2 U B 5 3.140 35.423 32.055 1.00 19.75 O
ATOM 28 O5' U B 5 1.905 35.460 34.186 1.00 19.98 O
TER
ATOM 2 P G A 10 9.602 29.540 26.430 1.00 22.86 P
ATOM 3 OP1 G A 10 10.089 30.714 25.695 1.00 24.77 O
ATOM 4 OP2 G A 10 8.336 29.619 27.186 1.00 23.30 O
ATOM 5 O5' G A 10 9.471 28.322 25.430 1.00 22.62 O
ATOM 6 C5' G A 10 10.610 27.755 24.833 1.00 23.63 C
ATOM 7 C4' G A 10 10.236 26.457 24.191 1.00 24.17 C
ATOM 8 O4' G A 10 9.792 25.532 25.219 1.00 22.86 O
ATOM 9 C3' G A 10 9.065 26.562 23.208 1.00 29.11 C
ATOM 10 O3' G A 10 9.216 25.607 22.169 1.00 34.38 O
ATOM 11 C2' G A 10 7.863 26.231 24.088 1.00 26.63 C
ATOM 12 O2' G A 10 6.763 25.712 23.369 1.00 25.09 O
ATOM 13 C1' G A 10 8.439 25.150 24.972 1.00 22.83 C
ATOM 14 N9 G A 10 7.724 25.078 26.216 1.00 17.52 N
ATOM 15 C8 G A 10 7.560 26.109 27.118 1.00 14.49 C
ATOM 16 N7 G A 10 6.833 25.787 28.140 1.00 15.41 N
ATOM 17 C5 G A 10 6.451 24.468 27.879 1.00 15.50 C
ATOM 18 C6 G A 10 5.640 23.595 28.633 1.00 17.78 C
ATOM 19 O6 G A 10 5.091 23.811 29.731 1.00 23.87 O
ATOM 20 N1 G A 10 5.517 22.347 28.025 1.00 17.16 N
ATOM 21 C2 G A 10 6.102 21.990 26.842 1.00 15.91 C
ATOM 22 N2 G A 10 5.852 20.740 26.420 1.00 18.50 N
ATOM 23 N3 G A 10 6.863 22.804 26.111 1.00 15.04 N
ATOM 24 C4 G A 10 6.983 24.027 26.687 1.00 13.81 C
ATOM 25 P U A 11 9.797 26.066 20.758 1.00 36.17 P
ATOM 26 OP1 U A 11 10.932 26.991 21.012 1.00 32.80 O
ATOM 27 OP2 U A 11 8.653 26.507 19.925 1.00 34.48 O
ATOM 28 O5' U A 11 10.356 24.687 20.162 1.00 34.76 O
TER
ATOM 1 O3' G B 3 0.607 29.672 38.411 1.00 18.31 O
ATOM 2 P G B 4 -0.359 30.149 37.242 1.00 16.72 P
ATOM 3 OP1 G B 4 -1.133 31.279 37.778 1.00 20.21 O
ATOM 4 OP2 G B 4 -1.041 28.967 36.691 1.00 16.10 O
ATOM 5 O5' G B 4 0.639 30.690 36.133 1.00 17.10 O
ATOM 6 C5' G B 4 1.512 31.774 36.424 1.00 15.41 C
ATOM 7 C4' G B 4 2.464 31.973 35.277 1.00 17.09 C
ATOM 8 O4' G B 4 3.102 30.706 35.016 1.00 15.82 O
ATOM 9 C3' G B 4 1.792 32.390 33.963 1.00 18.24 C
ATOM 10 O3' G B 4 2.623 33.288 33.243 1.00 22.43 O
ATOM 11 C2' G B 4 1.667 31.081 33.232 1.00 19.01 C
ATOM 12 O2' G B 4 1.657 31.245 31.829 1.00 18.29 O
ATOM 13 C1' G B 4 2.944 30.364 33.677 1.00 16.86 C
ATOM 14 N9 G B 4 2.832 28.902 33.547 1.00 14.09 N
ATOM 15 C8 G B 4 1.876 28.107 34.133 1.00 8.61 C
ATOM 16 N7 G B 4 1.927 26.880 33.754 1.00 12.11 N
ATOM 17 C5 G B 4 2.996 26.844 32.845 1.00 12.76 C
ATOM 18 C6 G B 4 3.509 25.759 32.083 1.00 12.85 C
ATOM 19 O6 G B 4 3.135 24.580 32.092 1.00 16.68 O
ATOM 20 N1 G B 4 4.560 26.147 31.247 1.00 14.80 N
ATOM 21 C2 G B 4 5.058 27.424 31.173 1.00 15.22 C
ATOM 22 N2 G B 4 6.090 27.618 30.311 1.00 14.59 N
ATOM 23 N3 G B 4 4.574 28.452 31.891 1.00 15.79 N
ATOM 24 C4 G B 4 3.536 28.084 32.688 1.00 10.13 C
ATOM 25 P U B 5 2.076 34.733 32.813 1.00 20.82 P
ATOM 26 OP1 U B 5 0.735 34.564 32.237 1.00 20.60 O
ATOM 27 OP2 U B 5 3.140 35.423 32.055 1.00 19.75 O
ATOM 28 O5' U B 5 1.905 35.460 34.186 1.00 19.98 O
TER
Atoms:
OP1: (10.089,30.714,25.695)
OP2: (8.336,29.619,27.186)
C3': (9.065,26.562,23.208)
C1': (8.439,25.150,24.972)
C5': (10.610,27.755,24.833)
O6: (5.091,23.811,29.731)
O4': (9.792,25.532,25.219)
C8: (7.560,26.109,27.118)
C2: (6.102,21.990,26.842)
C6: (5.640,23.595,28.633)
C5: (6.451,24.468,27.879)
C4: (6.983,24.027,26.687)
P: (9.602,29.540,26.430)
C4': (10.236,26.457,24.191)
C2': (7.863,26.231,24.088)
O2': (6.763,25.712,23.369)
N1: (5.517,22.347,28.025)
N2: (5.852,20.740,26.420)
N3: (6.863,22.804,26.111)
N7: (6.833,25.787,28.140)
N9: (7.724,25.078,26.216)
O5': (9.471,28.322,25.430)
O3': (9.216,25.607,22.169)
OP2: (8.336,29.619,27.186)
C3': (9.065,26.562,23.208)
C1': (8.439,25.150,24.972)
C5': (10.610,27.755,24.833)
O6: (5.091,23.811,29.731)
O4': (9.792,25.532,25.219)
C8: (7.560,26.109,27.118)
C2: (6.102,21.990,26.842)
C6: (5.640,23.595,28.633)
C5: (6.451,24.468,27.879)
C4: (6.983,24.027,26.687)
P: (9.602,29.540,26.430)
C4': (10.236,26.457,24.191)
C2': (7.863,26.231,24.088)
O2': (6.763,25.712,23.369)
N1: (5.517,22.347,28.025)
N2: (5.852,20.740,26.420)
N3: (6.863,22.804,26.111)
N7: (6.833,25.787,28.140)
N9: (7.724,25.078,26.216)
O5': (9.471,28.322,25.430)
O3': (9.216,25.607,22.169)
OP1: (-1.133,31.279,37.778)
OP2: (-1.041,28.967,36.691)
C3': (1.792,32.390,33.963)
C1': (2.944,30.364,33.677)
C5': (1.512,31.774,36.424)
O6: (3.135,24.580,32.092)
O4': (3.102,30.706,35.016)
C8: (1.876,28.107,34.133)
C2: (5.058,27.424,31.173)
C6: (3.509,25.759,32.083)
C5: (2.996,26.844,32.845)
C4: (3.536,28.084,32.688)
P: (-0.359,30.149,37.242)
C4': (2.464,31.973,35.277)
C2': (1.667,31.081,33.232)
O2': (1.657,31.245,31.829)
N1: (4.560,26.147,31.247)
N2: (6.090,27.618,30.311)
N3: (4.574,28.452,31.891)
N7: (1.927,26.880,33.754)
N9: (2.832,28.902,33.547)
O5': (0.639,30.690,36.133)
O3': (2.623,33.288,33.243)
OP2: (-1.041,28.967,36.691)
C3': (1.792,32.390,33.963)
C1': (2.944,30.364,33.677)
C5': (1.512,31.774,36.424)
O6: (3.135,24.580,32.092)
O4': (3.102,30.706,35.016)
C8: (1.876,28.107,34.133)
C2: (5.058,27.424,31.173)
C6: (3.509,25.759,32.083)
C5: (2.996,26.844,32.845)
C4: (3.536,28.084,32.688)
P: (-0.359,30.149,37.242)
C4': (2.464,31.973,35.277)
C2': (1.667,31.081,33.232)
O2': (1.657,31.245,31.829)
N1: (4.560,26.147,31.247)
N2: (6.090,27.618,30.311)
N3: (4.574,28.452,31.891)
N7: (1.927,26.880,33.754)
N9: (2.832,28.902,33.547)
O5': (0.639,30.690,36.133)
O3': (2.623,33.288,33.243)
Image (generated by PyMOL):