Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OWW:A30:A31
Extra
PDB:
ATOM 1 O3' C A 29 3.320 -48.880 24.524 1.00 60.52 O
ATOM 2 P C A 30 1.883 -48.524 23.923 1.00 58.94 P
ATOM 3 OP1 C A 30 1.156 -47.724 24.933 1.00 58.56 O
ATOM 4 OP2 C A 30 1.274 -49.763 23.381 1.00 59.68 O
ATOM 5 O5' C A 30 2.251 -47.590 22.680 1.00 57.53 O
ATOM 6 C5' C A 30 2.865 -46.326 22.883 1.00 55.46 C
ATOM 7 C4' C A 30 3.116 -45.648 21.553 1.00 54.11 C
ATOM 8 O4' C A 30 4.074 -46.409 20.779 1.00 54.28 O
ATOM 9 C3' C A 30 1.908 -45.563 20.639 1.00 53.40 C
ATOM 10 O3' C A 30 1.087 -44.474 21.030 1.00 52.25 O
ATOM 11 C2' C A 30 2.576 -45.357 19.281 1.00 53.40 C
ATOM 12 O2' C A 30 2.982 -44.024 19.041 1.00 52.67 O
ATOM 13 C1' C A 30 3.813 -46.236 19.396 1.00 53.56 C
ATOM 14 N1 C A 30 3.701 -47.574 18.723 1.00 54.15 N
ATOM 15 C2 C A 30 3.718 -47.676 17.320 1.00 54.36 C
ATOM 16 O2 C A 30 3.818 -46.660 16.619 1.00 54.10 O
ATOM 17 N3 C A 30 3.629 -48.908 16.753 1.00 55.37 N
ATOM 18 C4 C A 30 3.527 -49.999 17.519 1.00 56.35 C
ATOM 19 N4 C A 30 3.435 -51.186 16.912 1.00 57.89 N
ATOM 20 C5 C A 30 3.504 -49.920 18.942 1.00 56.15 C
ATOM 21 C6 C A 30 3.594 -48.702 19.491 1.00 55.08 C
ATOM 22 P G A 31 -0.460 -44.455 20.632 1.00 52.80 P
ATOM 23 OP1 G A 31 -1.113 -43.316 21.320 1.00 52.15 O
ATOM 24 OP2 G A 31 -1.009 -45.824 20.782 1.00 53.73 O
ATOM 25 O5' G A 31 -0.402 -44.135 19.074 1.00 52.30 O
TER
ATOM 1 O3' C B 30 1.087 -44.474 21.030 1.00 52.25 O
ATOM 2 P G B 31 -0.460 -44.455 20.632 1.00 52.80 P
ATOM 3 OP1 G B 31 -1.113 -43.316 21.320 1.00 52.15 O
ATOM 4 OP2 G B 31 -1.009 -45.824 20.782 1.00 53.73 O
ATOM 5 O5' G B 31 -0.402 -44.135 19.074 1.00 52.30 O
ATOM 6 C5' G B 31 0.077 -42.883 18.592 1.00 51.29 C
ATOM 7 C4' G B 31 -0.002 -42.896 17.082 1.00 51.20 C
ATOM 8 O4' G B 31 0.664 -44.085 16.566 1.00 51.70 O
ATOM 9 C3' G B 31 -1.438 -42.966 16.577 1.00 51.21 C
ATOM 10 O3' G B 31 -1.650 -42.053 15.515 1.00 51.21 O
ATOM 11 C2' G B 31 -1.555 -44.424 16.138 1.00 52.17 C
ATOM 12 O2' G B 31 -2.587 -44.654 15.200 1.00 53.21 O
ATOM 13 C1' G B 31 -0.163 -44.631 15.559 1.00 52.10 C
ATOM 14 N9 G B 31 0.164 -46.028 15.274 1.00 52.32 N
ATOM 15 C8 G B 31 0.474 -46.530 14.034 1.00 52.73 C
ATOM 16 N7 G B 31 0.717 -47.808 14.031 1.00 53.30 N
ATOM 17 C5 G B 31 0.560 -48.185 15.354 1.00 52.76 C
ATOM 18 C6 G B 31 0.697 -49.460 15.950 1.00 53.14 C
ATOM 19 O6 G B 31 0.994 -50.523 15.396 1.00 53.73 O
ATOM 20 N1 G B 31 0.456 -49.430 17.324 1.00 52.84 N
ATOM 21 C2 G B 31 0.120 -48.295 18.028 1.00 51.68 C
ATOM 22 N2 G B 31 -0.077 -48.450 19.341 1.00 51.80 N
ATOM 23 N3 G B 31 -0.014 -47.090 17.481 1.00 51.15 N
ATOM 24 C4 G B 31 0.218 -47.104 16.140 1.00 52.14 C
ATOM 25 P A B 32 -3.081 -41.358 15.393 1.00 51.20 P
ATOM 26 OP1 A B 32 -3.120 -40.240 16.361 1.00 51.04 O
ATOM 27 OP2 A B 32 -4.107 -42.426 15.463 1.00 51.46 O
ATOM 28 O5' A B 32 -3.057 -40.719 13.924 1.00 52.58 O
TER
ATOM 2 P C A 30 1.883 -48.524 23.923 1.00 58.94 P
ATOM 3 OP1 C A 30 1.156 -47.724 24.933 1.00 58.56 O
ATOM 4 OP2 C A 30 1.274 -49.763 23.381 1.00 59.68 O
ATOM 5 O5' C A 30 2.251 -47.590 22.680 1.00 57.53 O
ATOM 6 C5' C A 30 2.865 -46.326 22.883 1.00 55.46 C
ATOM 7 C4' C A 30 3.116 -45.648 21.553 1.00 54.11 C
ATOM 8 O4' C A 30 4.074 -46.409 20.779 1.00 54.28 O
ATOM 9 C3' C A 30 1.908 -45.563 20.639 1.00 53.40 C
ATOM 10 O3' C A 30 1.087 -44.474 21.030 1.00 52.25 O
ATOM 11 C2' C A 30 2.576 -45.357 19.281 1.00 53.40 C
ATOM 12 O2' C A 30 2.982 -44.024 19.041 1.00 52.67 O
ATOM 13 C1' C A 30 3.813 -46.236 19.396 1.00 53.56 C
ATOM 14 N1 C A 30 3.701 -47.574 18.723 1.00 54.15 N
ATOM 15 C2 C A 30 3.718 -47.676 17.320 1.00 54.36 C
ATOM 16 O2 C A 30 3.818 -46.660 16.619 1.00 54.10 O
ATOM 17 N3 C A 30 3.629 -48.908 16.753 1.00 55.37 N
ATOM 18 C4 C A 30 3.527 -49.999 17.519 1.00 56.35 C
ATOM 19 N4 C A 30 3.435 -51.186 16.912 1.00 57.89 N
ATOM 20 C5 C A 30 3.504 -49.920 18.942 1.00 56.15 C
ATOM 21 C6 C A 30 3.594 -48.702 19.491 1.00 55.08 C
ATOM 22 P G A 31 -0.460 -44.455 20.632 1.00 52.80 P
ATOM 23 OP1 G A 31 -1.113 -43.316 21.320 1.00 52.15 O
ATOM 24 OP2 G A 31 -1.009 -45.824 20.782 1.00 53.73 O
ATOM 25 O5' G A 31 -0.402 -44.135 19.074 1.00 52.30 O
TER
ATOM 1 O3' C B 30 1.087 -44.474 21.030 1.00 52.25 O
ATOM 2 P G B 31 -0.460 -44.455 20.632 1.00 52.80 P
ATOM 3 OP1 G B 31 -1.113 -43.316 21.320 1.00 52.15 O
ATOM 4 OP2 G B 31 -1.009 -45.824 20.782 1.00 53.73 O
ATOM 5 O5' G B 31 -0.402 -44.135 19.074 1.00 52.30 O
ATOM 6 C5' G B 31 0.077 -42.883 18.592 1.00 51.29 C
ATOM 7 C4' G B 31 -0.002 -42.896 17.082 1.00 51.20 C
ATOM 8 O4' G B 31 0.664 -44.085 16.566 1.00 51.70 O
ATOM 9 C3' G B 31 -1.438 -42.966 16.577 1.00 51.21 C
ATOM 10 O3' G B 31 -1.650 -42.053 15.515 1.00 51.21 O
ATOM 11 C2' G B 31 -1.555 -44.424 16.138 1.00 52.17 C
ATOM 12 O2' G B 31 -2.587 -44.654 15.200 1.00 53.21 O
ATOM 13 C1' G B 31 -0.163 -44.631 15.559 1.00 52.10 C
ATOM 14 N9 G B 31 0.164 -46.028 15.274 1.00 52.32 N
ATOM 15 C8 G B 31 0.474 -46.530 14.034 1.00 52.73 C
ATOM 16 N7 G B 31 0.717 -47.808 14.031 1.00 53.30 N
ATOM 17 C5 G B 31 0.560 -48.185 15.354 1.00 52.76 C
ATOM 18 C6 G B 31 0.697 -49.460 15.950 1.00 53.14 C
ATOM 19 O6 G B 31 0.994 -50.523 15.396 1.00 53.73 O
ATOM 20 N1 G B 31 0.456 -49.430 17.324 1.00 52.84 N
ATOM 21 C2 G B 31 0.120 -48.295 18.028 1.00 51.68 C
ATOM 22 N2 G B 31 -0.077 -48.450 19.341 1.00 51.80 N
ATOM 23 N3 G B 31 -0.014 -47.090 17.481 1.00 51.15 N
ATOM 24 C4 G B 31 0.218 -47.104 16.140 1.00 52.14 C
ATOM 25 P A B 32 -3.081 -41.358 15.393 1.00 51.20 P
ATOM 26 OP1 A B 32 -3.120 -40.240 16.361 1.00 51.04 O
ATOM 27 OP2 A B 32 -4.107 -42.426 15.463 1.00 51.46 O
ATOM 28 O5' A B 32 -3.057 -40.719 13.924 1.00 52.58 O
TER
Atoms:
C2: (3.718,-47.676,17.320)
OP1: (1.156,-47.724,24.933)
OP2: (1.274,-49.763,23.381)
C4: (3.527,-49.999,17.519)
O5': (2.251,-47.590,22.680)
C3': (1.908,-45.563,20.639)
C1': (3.813,-46.236,19.396)
O4': (4.074,-46.409,20.779)
C5': (2.865,-46.326,22.883)
P: (1.883,-48.524,23.923)
O2: (3.818,-46.660,16.619)
C4': (3.116,-45.648,21.553)
C2': (2.576,-45.357,19.281)
O2': (2.982,-44.024,19.041)
N1: (3.701,-47.574,18.723)
N3: (3.629,-48.908,16.753)
N4: (3.435,-51.186,16.912)
C6: (3.594,-48.702,19.491)
C5: (3.504,-49.920,18.942)
O3': (1.087,-44.474,21.030)
OP1: (1.156,-47.724,24.933)
OP2: (1.274,-49.763,23.381)
C4: (3.527,-49.999,17.519)
O5': (2.251,-47.590,22.680)
C3': (1.908,-45.563,20.639)
C1': (3.813,-46.236,19.396)
O4': (4.074,-46.409,20.779)
C5': (2.865,-46.326,22.883)
P: (1.883,-48.524,23.923)
O2: (3.818,-46.660,16.619)
C4': (3.116,-45.648,21.553)
C2': (2.576,-45.357,19.281)
O2': (2.982,-44.024,19.041)
N1: (3.701,-47.574,18.723)
N3: (3.629,-48.908,16.753)
N4: (3.435,-51.186,16.912)
C6: (3.594,-48.702,19.491)
C5: (3.504,-49.920,18.942)
O3': (1.087,-44.474,21.030)
OP1: (-1.113,-43.316,21.320)
OP2: (-1.009,-45.824,20.782)
C3': (-1.438,-42.966,16.577)
C1': (-0.163,-44.631,15.559)
C5': (0.077,-42.883,18.592)
O6: (0.994,-50.523,15.396)
O4': (0.664,-44.085,16.566)
C8: (0.474,-46.530,14.034)
C2: (0.120,-48.295,18.028)
C6: (0.697,-49.460,15.950)
C5: (0.560,-48.185,15.354)
C4: (0.218,-47.104,16.140)
P: (-0.460,-44.455,20.632)
C4': (-0.002,-42.896,17.082)
C2': (-1.555,-44.424,16.138)
O2': (-2.587,-44.654,15.200)
N1: (0.456,-49.430,17.324)
N2: (-0.077,-48.450,19.341)
N3: (-0.014,-47.090,17.481)
N7: (0.717,-47.808,14.031)
N9: (0.164,-46.028,15.274)
O5': (-0.402,-44.135,19.074)
O3': (-1.650,-42.053,15.515)
OP2: (-1.009,-45.824,20.782)
C3': (-1.438,-42.966,16.577)
C1': (-0.163,-44.631,15.559)
C5': (0.077,-42.883,18.592)
O6: (0.994,-50.523,15.396)
O4': (0.664,-44.085,16.566)
C8: (0.474,-46.530,14.034)
C2: (0.120,-48.295,18.028)
C6: (0.697,-49.460,15.950)
C5: (0.560,-48.185,15.354)
C4: (0.218,-47.104,16.140)
P: (-0.460,-44.455,20.632)
C4': (-0.002,-42.896,17.082)
C2': (-1.555,-44.424,16.138)
O2': (-2.587,-44.654,15.200)
N1: (0.456,-49.430,17.324)
N2: (-0.077,-48.450,19.341)
N3: (-0.014,-47.090,17.481)
N7: (0.717,-47.808,14.031)
N9: (0.164,-46.028,15.274)
O5': (-0.402,-44.135,19.074)
O3': (-1.650,-42.053,15.515)
Image (generated by PyMOL):