Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1G:A670:A673
Extra
PDB:
ATOM 1 O3' G A 669 -93.632 23.936 25.092 1.00 78.88 O
ATOM 2 P U A 670 -93.927 25.390 24.492 1.00 80.93 P
ATOM 3 OP1 U A 670 -93.057 25.531 23.295 1.00 66.16 O
ATOM 4 OP2 U A 670 -93.834 26.408 25.566 1.00 87.60 O
ATOM 5 O5' U A 670 -95.462 25.230 24.047 1.00 61.40 O
ATOM 6 C5' U A 670 -95.765 24.115 23.218 1.00 66.17 C
ATOM 7 C4' U A 670 -97.195 24.122 22.720 1.00 61.32 C
ATOM 8 O4' U A 670 -98.028 23.367 23.633 1.00 66.63 O
ATOM 9 C3' U A 670 -97.859 25.484 22.595 1.00 70.27 C
ATOM 10 O3' U A 670 -97.561 26.033 21.302 1.00 77.45 O
ATOM 11 C2' U A 670 -99.314 25.056 22.710 1.00 71.27 C
ATOM 12 O2' U A 670 -99.704 24.385 21.532 1.00 68.16 O
ATOM 13 C1' U A 670 -99.251 24.038 23.839 1.00 57.58 C
ATOM 14 N1 U A 670 -99.197 24.523 25.252 1.00 62.68 N
ATOM 15 C2 U A 670 -100.351 24.684 25.991 1.00 64.24 C
ATOM 16 O2 U A 670 -101.461 24.478 25.538 1.00 61.37 O
ATOM 17 N3 U A 670 -100.162 25.112 27.290 1.00 71.81 N
ATOM 18 C4 U A 670 -98.956 25.388 27.927 1.00 84.94 C
ATOM 19 O4 U A 670 -98.917 25.769 29.105 1.00 71.35 O
ATOM 20 C5 U A 670 -97.805 25.181 27.086 1.00 88.96 C
ATOM 21 C6 U A 670 -97.963 24.761 25.823 1.00 75.66 C
ATOM 22 P G A 671 -97.815 27.569 20.911 1.00 94.96 P
ATOM 23 OP1 G A 671 -97.161 27.796 19.605 1.00 91.44 O
ATOM 24 OP2 G A 671 -97.484 28.451 22.061 1.00 80.13 O
ATOM 25 O5' G A 671 -99.397 27.567 20.701 1.00 80.95 O
TER
ATOM 1 O3' A B 672 -105.419 24.834 26.908 1.00 67.63 O
ATOM 2 P A B 673 -104.567 24.304 28.149 1.00 85.07 P
ATOM 3 OP1 A B 673 -105.442 24.277 29.347 1.00 62.81 O
ATOM 4 OP2 A B 673 -103.285 25.044 28.176 1.00 60.23 O
ATOM 5 O5' A B 673 -104.245 22.805 27.698 1.00 90.61 O
ATOM 6 C5' A B 673 -105.182 21.764 27.946 1.00 82.22 C
ATOM 7 C4' A B 673 -104.909 20.515 27.115 1.00 74.85 C
ATOM 8 O4' A B 673 -104.331 20.868 25.831 1.00 66.15 O
ATOM 9 C3' A B 673 -103.909 19.501 27.661 1.00 70.47 C
ATOM 10 O3' A B 673 -104.495 18.678 28.664 1.00 80.60 O
ATOM 11 C2' A B 673 -103.668 18.673 26.405 1.00 73.82 C
ATOM 12 O2' A B 673 -104.711 17.750 26.156 1.00 73.62 O
ATOM 13 C1' A B 673 -103.642 19.742 25.319 1.00 64.17 C
ATOM 14 N9 A B 673 -102.268 20.086 24.982 1.00 58.93 N
ATOM 15 C8 A B 673 -101.551 21.180 25.377 1.00 63.76 C
ATOM 16 N7 A B 673 -100.321 21.210 24.920 1.00 57.00 N
ATOM 17 C5 A B 673 -100.223 20.052 24.178 1.00 58.25 C
ATOM 18 C6 A B 673 -99.172 19.491 23.435 1.00 59.22 C
ATOM 19 N6 A B 673 -97.974 20.062 23.317 1.00 55.73 N
ATOM 20 N1 A B 673 -99.400 18.315 22.817 1.00 64.75 N
ATOM 21 C2 A B 673 -100.602 17.741 22.937 1.00 61.98 C
ATOM 22 N3 A B 673 -101.667 18.173 23.608 1.00 64.11 N
ATOM 23 C4 A B 673 -101.409 19.344 24.210 1.00 64.96 C
ATOM 24 P A B 674 -103.576 17.877 29.701 1.00 92.15 P
ATOM 25 OP1 A B 674 -104.461 17.376 30.771 1.00 74.41 O
ATOM 26 OP2 A B 674 -102.427 18.737 30.059 1.00 80.71 O
ATOM 27 O5' A B 674 -102.996 16.658 28.843 1.00 78.35 O
TER
ATOM 2 P U A 670 -93.927 25.390 24.492 1.00 80.93 P
ATOM 3 OP1 U A 670 -93.057 25.531 23.295 1.00 66.16 O
ATOM 4 OP2 U A 670 -93.834 26.408 25.566 1.00 87.60 O
ATOM 5 O5' U A 670 -95.462 25.230 24.047 1.00 61.40 O
ATOM 6 C5' U A 670 -95.765 24.115 23.218 1.00 66.17 C
ATOM 7 C4' U A 670 -97.195 24.122 22.720 1.00 61.32 C
ATOM 8 O4' U A 670 -98.028 23.367 23.633 1.00 66.63 O
ATOM 9 C3' U A 670 -97.859 25.484 22.595 1.00 70.27 C
ATOM 10 O3' U A 670 -97.561 26.033 21.302 1.00 77.45 O
ATOM 11 C2' U A 670 -99.314 25.056 22.710 1.00 71.27 C
ATOM 12 O2' U A 670 -99.704 24.385 21.532 1.00 68.16 O
ATOM 13 C1' U A 670 -99.251 24.038 23.839 1.00 57.58 C
ATOM 14 N1 U A 670 -99.197 24.523 25.252 1.00 62.68 N
ATOM 15 C2 U A 670 -100.351 24.684 25.991 1.00 64.24 C
ATOM 16 O2 U A 670 -101.461 24.478 25.538 1.00 61.37 O
ATOM 17 N3 U A 670 -100.162 25.112 27.290 1.00 71.81 N
ATOM 18 C4 U A 670 -98.956 25.388 27.927 1.00 84.94 C
ATOM 19 O4 U A 670 -98.917 25.769 29.105 1.00 71.35 O
ATOM 20 C5 U A 670 -97.805 25.181 27.086 1.00 88.96 C
ATOM 21 C6 U A 670 -97.963 24.761 25.823 1.00 75.66 C
ATOM 22 P G A 671 -97.815 27.569 20.911 1.00 94.96 P
ATOM 23 OP1 G A 671 -97.161 27.796 19.605 1.00 91.44 O
ATOM 24 OP2 G A 671 -97.484 28.451 22.061 1.00 80.13 O
ATOM 25 O5' G A 671 -99.397 27.567 20.701 1.00 80.95 O
TER
ATOM 1 O3' A B 672 -105.419 24.834 26.908 1.00 67.63 O
ATOM 2 P A B 673 -104.567 24.304 28.149 1.00 85.07 P
ATOM 3 OP1 A B 673 -105.442 24.277 29.347 1.00 62.81 O
ATOM 4 OP2 A B 673 -103.285 25.044 28.176 1.00 60.23 O
ATOM 5 O5' A B 673 -104.245 22.805 27.698 1.00 90.61 O
ATOM 6 C5' A B 673 -105.182 21.764 27.946 1.00 82.22 C
ATOM 7 C4' A B 673 -104.909 20.515 27.115 1.00 74.85 C
ATOM 8 O4' A B 673 -104.331 20.868 25.831 1.00 66.15 O
ATOM 9 C3' A B 673 -103.909 19.501 27.661 1.00 70.47 C
ATOM 10 O3' A B 673 -104.495 18.678 28.664 1.00 80.60 O
ATOM 11 C2' A B 673 -103.668 18.673 26.405 1.00 73.82 C
ATOM 12 O2' A B 673 -104.711 17.750 26.156 1.00 73.62 O
ATOM 13 C1' A B 673 -103.642 19.742 25.319 1.00 64.17 C
ATOM 14 N9 A B 673 -102.268 20.086 24.982 1.00 58.93 N
ATOM 15 C8 A B 673 -101.551 21.180 25.377 1.00 63.76 C
ATOM 16 N7 A B 673 -100.321 21.210 24.920 1.00 57.00 N
ATOM 17 C5 A B 673 -100.223 20.052 24.178 1.00 58.25 C
ATOM 18 C6 A B 673 -99.172 19.491 23.435 1.00 59.22 C
ATOM 19 N6 A B 673 -97.974 20.062 23.317 1.00 55.73 N
ATOM 20 N1 A B 673 -99.400 18.315 22.817 1.00 64.75 N
ATOM 21 C2 A B 673 -100.602 17.741 22.937 1.00 61.98 C
ATOM 22 N3 A B 673 -101.667 18.173 23.608 1.00 64.11 N
ATOM 23 C4 A B 673 -101.409 19.344 24.210 1.00 64.96 C
ATOM 24 P A B 674 -103.576 17.877 29.701 1.00 92.15 P
ATOM 25 OP1 A B 674 -104.461 17.376 30.771 1.00 74.41 O
ATOM 26 OP2 A B 674 -102.427 18.737 30.059 1.00 80.71 O
ATOM 27 O5' A B 674 -102.996 16.658 28.843 1.00 78.35 O
TER
Atoms:
C4: (-98.956,25.388,27.927)
N3: (-100.162,25.112,27.290)
OP1: (-93.057,25.531,23.295)
OP2: (-93.834,26.408,25.566)
C2: (-100.351,24.684,25.991)
C1': (-99.251,24.038,23.839)
C3': (-97.859,25.484,22.595)
O5': (-95.462,25.230,24.047)
O4': (-98.028,23.367,23.633)
C5': (-95.765,24.115,23.218)
P: (-93.927,25.390,24.492)
C4': (-97.195,24.122,22.720)
C2': (-99.314,25.056,22.710)
O2': (-99.704,24.385,21.532)
N1: (-99.197,24.523,25.252)
O4: (-98.917,25.769,29.105)
O2: (-101.461,24.478,25.538)
C6: (-97.963,24.761,25.823)
C5: (-97.805,25.181,27.086)
O3': (-97.561,26.033,21.302)
N3: (-100.162,25.112,27.290)
OP1: (-93.057,25.531,23.295)
OP2: (-93.834,26.408,25.566)
C2: (-100.351,24.684,25.991)
C1': (-99.251,24.038,23.839)
C3': (-97.859,25.484,22.595)
O5': (-95.462,25.230,24.047)
O4': (-98.028,23.367,23.633)
C5': (-95.765,24.115,23.218)
P: (-93.927,25.390,24.492)
C4': (-97.195,24.122,22.720)
C2': (-99.314,25.056,22.710)
O2': (-99.704,24.385,21.532)
N1: (-99.197,24.523,25.252)
O4: (-98.917,25.769,29.105)
O2: (-101.461,24.478,25.538)
C6: (-97.963,24.761,25.823)
C5: (-97.805,25.181,27.086)
O3': (-97.561,26.033,21.302)
OP1: (-105.442,24.277,29.347)
OP2: (-103.285,25.044,28.176)
C3': (-103.909,19.501,27.661)
C1': (-103.642,19.742,25.319)
C5': (-105.182,21.764,27.946)
O4': (-104.331,20.868,25.831)
C8: (-101.551,21.180,25.377)
O2': (-104.711,17.750,26.156)
C6: (-99.172,19.491,23.435)
C5: (-100.223,20.052,24.178)
C4: (-101.409,19.344,24.210)
P: (-104.567,24.304,28.149)
C4': (-104.909,20.515,27.115)
C2': (-103.668,18.673,26.405)
C2: (-100.602,17.741,22.937)
N1: (-99.400,18.315,22.817)
N3: (-101.667,18.173,23.608)
N6: (-97.974,20.062,23.317)
N7: (-100.321,21.210,24.920)
N9: (-102.268,20.086,24.982)
O5': (-104.245,22.805,27.698)
O3': (-104.495,18.678,28.664)
OP2: (-103.285,25.044,28.176)
C3': (-103.909,19.501,27.661)
C1': (-103.642,19.742,25.319)
C5': (-105.182,21.764,27.946)
O4': (-104.331,20.868,25.831)
C8: (-101.551,21.180,25.377)
O2': (-104.711,17.750,26.156)
C6: (-99.172,19.491,23.435)
C5: (-100.223,20.052,24.178)
C4: (-101.409,19.344,24.210)
P: (-104.567,24.304,28.149)
C4': (-104.909,20.515,27.115)
C2': (-103.668,18.673,26.405)
C2: (-100.602,17.741,22.937)
N1: (-99.400,18.315,22.817)
N3: (-101.667,18.173,23.608)
N6: (-97.974,20.062,23.317)
N7: (-100.321,21.210,24.920)
N9: (-102.268,20.086,24.982)
O5': (-104.245,22.805,27.698)
O3': (-104.495,18.678,28.664)
Image (generated by PyMOL):