Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXB:A30:A31
Extra
PDB:
ATOM 1 O3' C A 29 3.404 -48.951 24.536 1.00107.19 O
ATOM 2 P C A 30 2.021 -48.730 23.762 1.00106.14 P
ATOM 3 OP1 C A 30 1.137 -47.909 24.620 1.00105.60 O
ATOM 4 OP2 C A 30 1.551 -50.038 23.248 1.00107.52 O
ATOM 5 O5' C A 30 2.475 -47.866 22.499 1.00104.07 O
ATOM 6 C5' C A 30 3.084 -46.590 22.683 1.00101.89 C
ATOM 7 C4' C A 30 3.338 -45.939 21.341 1.00 99.67 C
ATOM 8 O4' C A 30 4.239 -46.761 20.567 1.00 99.60 O
ATOM 9 C3' C A 30 2.111 -45.822 20.459 1.00 98.98 C
ATOM 10 O3' C A 30 1.372 -44.662 20.804 1.00 98.36 O
ATOM 11 C2' C A 30 2.730 -45.726 19.073 1.00 97.87 C
ATOM 12 O2' C A 30 3.211 -44.433 18.786 1.00 97.01 O
ATOM 13 C1' C A 30 3.927 -46.652 19.187 1.00 98.12 C
ATOM 14 N1 C A 30 3.772 -48.013 18.558 1.00 98.20 N
ATOM 15 C2 C A 30 3.755 -48.159 17.155 1.00 97.67 C
ATOM 16 O2 C A 30 3.846 -47.171 16.414 1.00 96.04 O
ATOM 17 N3 C A 30 3.636 -49.409 16.631 1.00 98.93 N
ATOM 18 C4 C A 30 3.546 -50.476 17.432 1.00100.03 C
ATOM 19 N4 C A 30 3.429 -51.677 16.860 1.00101.19 N
ATOM 20 C5 C A 30 3.564 -50.352 18.854 1.00100.32 C
ATOM 21 C6 C A 30 3.680 -49.118 19.364 1.00 99.29 C
ATOM 22 P G A 31 -0.208 -44.634 20.550 1.00 98.82 P
ATOM 23 OP1 G A 31 -0.706 -43.343 21.072 1.00 98.04 O
ATOM 24 OP2 G A 31 -0.791 -45.913 21.024 1.00100.13 O
ATOM 25 O5' G A 31 -0.346 -44.644 18.960 1.00 98.32 O
TER
ATOM 1 O3' C B 30 1.372 -44.662 20.804 1.00 98.36 O
ATOM 2 P G B 31 -0.208 -44.634 20.550 1.00 98.82 P
ATOM 3 OP1 G B 31 -0.706 -43.343 21.072 1.00 98.04 O
ATOM 4 OP2 G B 31 -0.791 -45.913 21.024 1.00100.13 O
ATOM 5 O5' G B 31 -0.346 -44.644 18.960 1.00 98.32 O
ATOM 6 C5' G B 31 0.160 -43.584 18.166 1.00 97.35 C
ATOM 7 C4' G B 31 0.076 -43.986 16.710 1.00 97.87 C
ATOM 8 O4' G B 31 0.704 -45.280 16.490 1.00 98.73 O
ATOM 9 C3' G B 31 -1.363 -44.119 16.227 1.00 98.24 C
ATOM 10 O3' G B 31 -1.584 -43.221 15.156 1.00 98.61 O
ATOM 11 C2' G B 31 -1.485 -45.579 15.800 1.00 99.26 C
ATOM 12 O2' G B 31 -2.316 -45.774 14.672 1.00 99.72 O
ATOM 13 C1' G B 31 -0.035 -45.933 15.480 1.00 99.29 C
ATOM 14 N9 G B 31 0.164 -47.381 15.496 1.00100.20 N
ATOM 15 C8 G B 31 0.324 -48.187 14.393 1.00100.99 C
ATOM 16 N7 G B 31 0.456 -49.451 14.685 1.00102.05 N
ATOM 17 C5 G B 31 0.369 -49.489 16.069 1.00101.96 C
ATOM 18 C6 G B 31 0.438 -50.592 16.954 1.00103.23 C
ATOM 19 O6 G B 31 0.603 -51.786 16.667 1.00104.95 O
ATOM 20 N1 G B 31 0.306 -50.206 18.292 1.00102.76 N
ATOM 21 C2 G B 31 0.123 -48.910 18.721 1.00101.25 C
ATOM 22 N2 G B 31 0.012 -48.722 20.045 1.00101.27 N
ATOM 23 N3 G B 31 0.053 -47.868 17.898 1.00100.22 N
ATOM 24 C4 G B 31 0.184 -48.225 16.590 1.00100.73 C
ATOM 25 P A B 32 -2.756 -42.142 15.255 1.00 98.37 P
ATOM 26 OP1 A B 32 -2.122 -40.833 15.523 1.00 97.79 O
ATOM 27 OP2 A B 32 -3.811 -42.640 16.169 1.00 98.80 O
ATOM 28 O5' A B 32 -3.343 -42.197 13.767 1.00 99.12 O
TER
ATOM 2 P C A 30 2.021 -48.730 23.762 1.00106.14 P
ATOM 3 OP1 C A 30 1.137 -47.909 24.620 1.00105.60 O
ATOM 4 OP2 C A 30 1.551 -50.038 23.248 1.00107.52 O
ATOM 5 O5' C A 30 2.475 -47.866 22.499 1.00104.07 O
ATOM 6 C5' C A 30 3.084 -46.590 22.683 1.00101.89 C
ATOM 7 C4' C A 30 3.338 -45.939 21.341 1.00 99.67 C
ATOM 8 O4' C A 30 4.239 -46.761 20.567 1.00 99.60 O
ATOM 9 C3' C A 30 2.111 -45.822 20.459 1.00 98.98 C
ATOM 10 O3' C A 30 1.372 -44.662 20.804 1.00 98.36 O
ATOM 11 C2' C A 30 2.730 -45.726 19.073 1.00 97.87 C
ATOM 12 O2' C A 30 3.211 -44.433 18.786 1.00 97.01 O
ATOM 13 C1' C A 30 3.927 -46.652 19.187 1.00 98.12 C
ATOM 14 N1 C A 30 3.772 -48.013 18.558 1.00 98.20 N
ATOM 15 C2 C A 30 3.755 -48.159 17.155 1.00 97.67 C
ATOM 16 O2 C A 30 3.846 -47.171 16.414 1.00 96.04 O
ATOM 17 N3 C A 30 3.636 -49.409 16.631 1.00 98.93 N
ATOM 18 C4 C A 30 3.546 -50.476 17.432 1.00100.03 C
ATOM 19 N4 C A 30 3.429 -51.677 16.860 1.00101.19 N
ATOM 20 C5 C A 30 3.564 -50.352 18.854 1.00100.32 C
ATOM 21 C6 C A 30 3.680 -49.118 19.364 1.00 99.29 C
ATOM 22 P G A 31 -0.208 -44.634 20.550 1.00 98.82 P
ATOM 23 OP1 G A 31 -0.706 -43.343 21.072 1.00 98.04 O
ATOM 24 OP2 G A 31 -0.791 -45.913 21.024 1.00100.13 O
ATOM 25 O5' G A 31 -0.346 -44.644 18.960 1.00 98.32 O
TER
ATOM 1 O3' C B 30 1.372 -44.662 20.804 1.00 98.36 O
ATOM 2 P G B 31 -0.208 -44.634 20.550 1.00 98.82 P
ATOM 3 OP1 G B 31 -0.706 -43.343 21.072 1.00 98.04 O
ATOM 4 OP2 G B 31 -0.791 -45.913 21.024 1.00100.13 O
ATOM 5 O5' G B 31 -0.346 -44.644 18.960 1.00 98.32 O
ATOM 6 C5' G B 31 0.160 -43.584 18.166 1.00 97.35 C
ATOM 7 C4' G B 31 0.076 -43.986 16.710 1.00 97.87 C
ATOM 8 O4' G B 31 0.704 -45.280 16.490 1.00 98.73 O
ATOM 9 C3' G B 31 -1.363 -44.119 16.227 1.00 98.24 C
ATOM 10 O3' G B 31 -1.584 -43.221 15.156 1.00 98.61 O
ATOM 11 C2' G B 31 -1.485 -45.579 15.800 1.00 99.26 C
ATOM 12 O2' G B 31 -2.316 -45.774 14.672 1.00 99.72 O
ATOM 13 C1' G B 31 -0.035 -45.933 15.480 1.00 99.29 C
ATOM 14 N9 G B 31 0.164 -47.381 15.496 1.00100.20 N
ATOM 15 C8 G B 31 0.324 -48.187 14.393 1.00100.99 C
ATOM 16 N7 G B 31 0.456 -49.451 14.685 1.00102.05 N
ATOM 17 C5 G B 31 0.369 -49.489 16.069 1.00101.96 C
ATOM 18 C6 G B 31 0.438 -50.592 16.954 1.00103.23 C
ATOM 19 O6 G B 31 0.603 -51.786 16.667 1.00104.95 O
ATOM 20 N1 G B 31 0.306 -50.206 18.292 1.00102.76 N
ATOM 21 C2 G B 31 0.123 -48.910 18.721 1.00101.25 C
ATOM 22 N2 G B 31 0.012 -48.722 20.045 1.00101.27 N
ATOM 23 N3 G B 31 0.053 -47.868 17.898 1.00100.22 N
ATOM 24 C4 G B 31 0.184 -48.225 16.590 1.00100.73 C
ATOM 25 P A B 32 -2.756 -42.142 15.255 1.00 98.37 P
ATOM 26 OP1 A B 32 -2.122 -40.833 15.523 1.00 97.79 O
ATOM 27 OP2 A B 32 -3.811 -42.640 16.169 1.00 98.80 O
ATOM 28 O5' A B 32 -3.343 -42.197 13.767 1.00 99.12 O
TER
Atoms:
C2: (3.755,-48.159,17.155)
OP1: (1.137,-47.909,24.620)
OP2: (1.551,-50.038,23.248)
C4: (3.546,-50.476,17.432)
O5': (2.475,-47.866,22.499)
C3': (2.111,-45.822,20.459)
C1': (3.927,-46.652,19.187)
O4': (4.239,-46.761,20.567)
C5': (3.084,-46.590,22.683)
P: (2.021,-48.730,23.762)
O2: (3.846,-47.171,16.414)
C4': (3.338,-45.939,21.341)
C2': (2.730,-45.726,19.073)
O2': (3.211,-44.433,18.786)
N1: (3.772,-48.013,18.558)
N3: (3.636,-49.409,16.631)
N4: (3.429,-51.677,16.860)
C6: (3.680,-49.118,19.364)
C5: (3.564,-50.352,18.854)
O3': (1.372,-44.662,20.804)
OP1: (1.137,-47.909,24.620)
OP2: (1.551,-50.038,23.248)
C4: (3.546,-50.476,17.432)
O5': (2.475,-47.866,22.499)
C3': (2.111,-45.822,20.459)
C1': (3.927,-46.652,19.187)
O4': (4.239,-46.761,20.567)
C5': (3.084,-46.590,22.683)
P: (2.021,-48.730,23.762)
O2: (3.846,-47.171,16.414)
C4': (3.338,-45.939,21.341)
C2': (2.730,-45.726,19.073)
O2': (3.211,-44.433,18.786)
N1: (3.772,-48.013,18.558)
N3: (3.636,-49.409,16.631)
N4: (3.429,-51.677,16.860)
C6: (3.680,-49.118,19.364)
C5: (3.564,-50.352,18.854)
O3': (1.372,-44.662,20.804)
OP1: (-0.706,-43.343,21.072)
OP2: (-0.791,-45.913,21.024)
C3': (-1.363,-44.119,16.227)
C1': (-0.035,-45.933,15.480)
C5': (0.160,-43.584,18.166)
O6: (0.603,-51.786,16.667)
O4': (0.704,-45.280,16.490)
C8: (0.324,-48.187,14.393)
C2: (0.123,-48.910,18.721)
C6: (0.438,-50.592,16.954)
C5: (0.369,-49.489,16.069)
C4: (0.184,-48.225,16.590)
P: (-0.208,-44.634,20.550)
C4': (0.076,-43.986,16.710)
C2': (-1.485,-45.579,15.800)
O2': (-2.316,-45.774,14.672)
N1: (0.306,-50.206,18.292)
N2: (0.012,-48.722,20.045)
N3: (0.053,-47.868,17.898)
N7: (0.456,-49.451,14.685)
N9: (0.164,-47.381,15.496)
O5': (-0.346,-44.644,18.960)
O3': (-1.584,-43.221,15.156)
OP2: (-0.791,-45.913,21.024)
C3': (-1.363,-44.119,16.227)
C1': (-0.035,-45.933,15.480)
C5': (0.160,-43.584,18.166)
O6: (0.603,-51.786,16.667)
O4': (0.704,-45.280,16.490)
C8: (0.324,-48.187,14.393)
C2: (0.123,-48.910,18.721)
C6: (0.438,-50.592,16.954)
C5: (0.369,-49.489,16.069)
C4: (0.184,-48.225,16.590)
P: (-0.208,-44.634,20.550)
C4': (0.076,-43.986,16.710)
C2': (-1.485,-45.579,15.800)
O2': (-2.316,-45.774,14.672)
N1: (0.306,-50.206,18.292)
N2: (0.012,-48.722,20.045)
N3: (0.053,-47.868,17.898)
N7: (0.456,-49.451,14.685)
N9: (0.164,-47.381,15.496)
O5': (-0.346,-44.644,18.960)
O3': (-1.584,-43.221,15.156)
Image (generated by PyMOL):