Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXB:B29:B30
Extra
PDB:
ATOM 1 O3' C A 28 2.014 -36.668 31.699 1.00 91.56 O
ATOM 2 P C A 29 2.020 -35.965 30.266 1.00 91.93 P
ATOM 3 OP1 C A 29 2.790 -36.844 29.356 1.00 91.61 O
ATOM 4 OP2 C A 29 2.408 -34.541 30.432 1.00 91.91 O
ATOM 5 O5' C A 29 0.475 -36.004 29.846 1.00 92.05 O
ATOM 6 C5' C A 29 -0.231 -37.237 29.714 1.00 91.46 C
ATOM 7 C4' C A 29 -1.666 -36.999 29.279 1.00 91.76 C
ATOM 8 O4' C A 29 -2.441 -36.410 30.351 1.00 91.87 O
ATOM 9 C3' C A 29 -1.826 -36.026 28.124 1.00 92.41 C
ATOM 10 O3' C A 29 -1.650 -36.708 26.900 1.00 92.85 O
ATOM 11 C2' C A 29 -3.255 -35.533 28.295 1.00 92.34 C
ATOM 12 O2' C A 29 -4.213 -36.419 27.747 1.00 91.51 O
ATOM 13 C1' C A 29 -3.385 -35.496 29.810 1.00 92.04 C
ATOM 14 N1 C A 29 -3.225 -34.149 30.455 1.00 92.05 N
ATOM 15 C2 C A 29 -4.270 -33.216 30.396 1.00 92.55 C
ATOM 16 O2 C A 29 -5.312 -33.493 29.797 1.00 92.59 O
ATOM 17 N3 C A 29 -4.118 -32.017 31.009 1.00 93.34 N
ATOM 18 C4 C A 29 -2.990 -31.738 31.663 1.00 93.14 C
ATOM 19 N4 C A 29 -2.896 -30.541 32.244 1.00 93.78 N
ATOM 20 C5 C A 29 -1.911 -32.666 31.739 1.00 92.48 C
ATOM 21 C6 C A 29 -2.076 -33.845 31.131 1.00 92.03 C
ATOM 22 P G A 30 -1.060 -35.913 25.646 1.00 94.01 P
ATOM 23 OP1 G A 30 -0.838 -36.920 24.586 1.00 93.85 O
ATOM 24 OP2 G A 30 0.056 -35.044 26.089 1.00 94.19 O
ATOM 25 O5' G A 30 -2.263 -34.947 25.231 1.00 94.54 O
TER
ATOM 1 O3' C B 29 -1.650 -36.708 26.900 1.00 92.85 O
ATOM 2 P G B 30 -1.060 -35.913 25.646 1.00 94.01 P
ATOM 3 OP1 G B 30 -0.838 -36.920 24.586 1.00 93.85 O
ATOM 4 OP2 G B 30 0.056 -35.044 26.089 1.00 94.19 O
ATOM 5 O5' G B 30 -2.263 -34.947 25.231 1.00 94.54 O
ATOM 6 C5' G B 30 -3.469 -35.473 24.694 1.00 94.53 C
ATOM 7 C4' G B 30 -4.509 -34.374 24.627 1.00 95.33 C
ATOM 8 O4' G B 30 -4.524 -33.626 25.870 1.00 96.07 O
ATOM 9 C3' G B 30 -4.251 -33.348 23.532 1.00 95.76 C
ATOM 10 O3' G B 30 -5.425 -33.174 22.778 1.00 95.56 O
ATOM 11 C2' G B 30 -3.888 -32.079 24.295 1.00 96.81 C
ATOM 12 O2' G B 30 -4.255 -30.887 23.633 1.00 97.57 O
ATOM 13 C1' G B 30 -4.746 -32.277 25.532 1.00 97.52 C
ATOM 14 N9 G B 30 -4.369 -31.400 26.634 1.00 99.21 N
ATOM 15 C8 G B 30 -5.159 -30.429 27.206 1.00100.27 C
ATOM 16 N7 G B 30 -4.572 -29.781 28.172 1.00100.65 N
ATOM 17 C5 G B 30 -3.311 -30.360 28.239 1.00100.29 C
ATOM 18 C6 G B 30 -2.226 -30.065 29.094 1.00100.60 C
ATOM 19 O6 G B 30 -2.188 -29.208 29.989 1.00101.27 O
ATOM 20 N1 G B 30 -1.119 -30.883 28.845 1.00100.10 N
ATOM 21 C2 G B 30 -1.068 -31.861 27.875 1.00 99.44 C
ATOM 22 N2 G B 30 0.079 -32.549 27.769 1.00 98.88 N
ATOM 23 N3 G B 30 -2.080 -32.143 27.061 1.00 99.15 N
ATOM 24 C4 G B 30 -3.165 -31.358 27.299 1.00 99.45 C
ATOM 25 P A B 31 -5.276 -33.004 21.206 1.00 95.70 P
ATOM 26 OP1 A B 31 -4.922 -34.339 20.670 1.00 95.09 O
ATOM 27 OP2 A B 31 -4.420 -31.826 20.929 1.00 96.40 O
ATOM 28 O5' A B 31 -6.756 -32.636 20.745 1.00 95.72 O
TER
ATOM 2 P C A 29 2.020 -35.965 30.266 1.00 91.93 P
ATOM 3 OP1 C A 29 2.790 -36.844 29.356 1.00 91.61 O
ATOM 4 OP2 C A 29 2.408 -34.541 30.432 1.00 91.91 O
ATOM 5 O5' C A 29 0.475 -36.004 29.846 1.00 92.05 O
ATOM 6 C5' C A 29 -0.231 -37.237 29.714 1.00 91.46 C
ATOM 7 C4' C A 29 -1.666 -36.999 29.279 1.00 91.76 C
ATOM 8 O4' C A 29 -2.441 -36.410 30.351 1.00 91.87 O
ATOM 9 C3' C A 29 -1.826 -36.026 28.124 1.00 92.41 C
ATOM 10 O3' C A 29 -1.650 -36.708 26.900 1.00 92.85 O
ATOM 11 C2' C A 29 -3.255 -35.533 28.295 1.00 92.34 C
ATOM 12 O2' C A 29 -4.213 -36.419 27.747 1.00 91.51 O
ATOM 13 C1' C A 29 -3.385 -35.496 29.810 1.00 92.04 C
ATOM 14 N1 C A 29 -3.225 -34.149 30.455 1.00 92.05 N
ATOM 15 C2 C A 29 -4.270 -33.216 30.396 1.00 92.55 C
ATOM 16 O2 C A 29 -5.312 -33.493 29.797 1.00 92.59 O
ATOM 17 N3 C A 29 -4.118 -32.017 31.009 1.00 93.34 N
ATOM 18 C4 C A 29 -2.990 -31.738 31.663 1.00 93.14 C
ATOM 19 N4 C A 29 -2.896 -30.541 32.244 1.00 93.78 N
ATOM 20 C5 C A 29 -1.911 -32.666 31.739 1.00 92.48 C
ATOM 21 C6 C A 29 -2.076 -33.845 31.131 1.00 92.03 C
ATOM 22 P G A 30 -1.060 -35.913 25.646 1.00 94.01 P
ATOM 23 OP1 G A 30 -0.838 -36.920 24.586 1.00 93.85 O
ATOM 24 OP2 G A 30 0.056 -35.044 26.089 1.00 94.19 O
ATOM 25 O5' G A 30 -2.263 -34.947 25.231 1.00 94.54 O
TER
ATOM 1 O3' C B 29 -1.650 -36.708 26.900 1.00 92.85 O
ATOM 2 P G B 30 -1.060 -35.913 25.646 1.00 94.01 P
ATOM 3 OP1 G B 30 -0.838 -36.920 24.586 1.00 93.85 O
ATOM 4 OP2 G B 30 0.056 -35.044 26.089 1.00 94.19 O
ATOM 5 O5' G B 30 -2.263 -34.947 25.231 1.00 94.54 O
ATOM 6 C5' G B 30 -3.469 -35.473 24.694 1.00 94.53 C
ATOM 7 C4' G B 30 -4.509 -34.374 24.627 1.00 95.33 C
ATOM 8 O4' G B 30 -4.524 -33.626 25.870 1.00 96.07 O
ATOM 9 C3' G B 30 -4.251 -33.348 23.532 1.00 95.76 C
ATOM 10 O3' G B 30 -5.425 -33.174 22.778 1.00 95.56 O
ATOM 11 C2' G B 30 -3.888 -32.079 24.295 1.00 96.81 C
ATOM 12 O2' G B 30 -4.255 -30.887 23.633 1.00 97.57 O
ATOM 13 C1' G B 30 -4.746 -32.277 25.532 1.00 97.52 C
ATOM 14 N9 G B 30 -4.369 -31.400 26.634 1.00 99.21 N
ATOM 15 C8 G B 30 -5.159 -30.429 27.206 1.00100.27 C
ATOM 16 N7 G B 30 -4.572 -29.781 28.172 1.00100.65 N
ATOM 17 C5 G B 30 -3.311 -30.360 28.239 1.00100.29 C
ATOM 18 C6 G B 30 -2.226 -30.065 29.094 1.00100.60 C
ATOM 19 O6 G B 30 -2.188 -29.208 29.989 1.00101.27 O
ATOM 20 N1 G B 30 -1.119 -30.883 28.845 1.00100.10 N
ATOM 21 C2 G B 30 -1.068 -31.861 27.875 1.00 99.44 C
ATOM 22 N2 G B 30 0.079 -32.549 27.769 1.00 98.88 N
ATOM 23 N3 G B 30 -2.080 -32.143 27.061 1.00 99.15 N
ATOM 24 C4 G B 30 -3.165 -31.358 27.299 1.00 99.45 C
ATOM 25 P A B 31 -5.276 -33.004 21.206 1.00 95.70 P
ATOM 26 OP1 A B 31 -4.922 -34.339 20.670 1.00 95.09 O
ATOM 27 OP2 A B 31 -4.420 -31.826 20.929 1.00 96.40 O
ATOM 28 O5' A B 31 -6.756 -32.636 20.745 1.00 95.72 O
TER
Atoms:
C2: (-4.270,-33.216,30.396)
OP1: (2.790,-36.844,29.356)
OP2: (2.408,-34.541,30.432)
C4: (-2.990,-31.738,31.663)
O5': (0.475,-36.004,29.846)
C3': (-1.826,-36.026,28.124)
C1': (-3.385,-35.496,29.810)
O4': (-2.441,-36.410,30.351)
C5': (-0.231,-37.237,29.714)
P: (2.020,-35.965,30.266)
O2: (-5.312,-33.493,29.797)
C4': (-1.666,-36.999,29.279)
C2': (-3.255,-35.533,28.295)
O2': (-4.213,-36.419,27.747)
N1: (-3.225,-34.149,30.455)
N3: (-4.118,-32.017,31.009)
N4: (-2.896,-30.541,32.244)
C6: (-2.076,-33.845,31.131)
C5: (-1.911,-32.666,31.739)
O3': (-1.650,-36.708,26.900)
OP1: (2.790,-36.844,29.356)
OP2: (2.408,-34.541,30.432)
C4: (-2.990,-31.738,31.663)
O5': (0.475,-36.004,29.846)
C3': (-1.826,-36.026,28.124)
C1': (-3.385,-35.496,29.810)
O4': (-2.441,-36.410,30.351)
C5': (-0.231,-37.237,29.714)
P: (2.020,-35.965,30.266)
O2: (-5.312,-33.493,29.797)
C4': (-1.666,-36.999,29.279)
C2': (-3.255,-35.533,28.295)
O2': (-4.213,-36.419,27.747)
N1: (-3.225,-34.149,30.455)
N3: (-4.118,-32.017,31.009)
N4: (-2.896,-30.541,32.244)
C6: (-2.076,-33.845,31.131)
C5: (-1.911,-32.666,31.739)
O3': (-1.650,-36.708,26.900)
OP1: (-0.838,-36.920,24.586)
OP2: (0.056,-35.044,26.089)
C3': (-4.251,-33.348,23.532)
C1': (-4.746,-32.277,25.532)
C5': (-3.469,-35.473,24.694)
O6: (-2.188,-29.208,29.989)
O4': (-4.524,-33.626,25.870)
C8: (-5.159,-30.429,27.206)
C2: (-1.068,-31.861,27.875)
C6: (-2.226,-30.065,29.094)
C5: (-3.311,-30.360,28.239)
C4: (-3.165,-31.358,27.299)
P: (-1.060,-35.913,25.646)
C4': (-4.509,-34.374,24.627)
C2': (-3.888,-32.079,24.295)
O2': (-4.255,-30.887,23.633)
N1: (-1.119,-30.883,28.845)
N2: (0.079,-32.549,27.769)
N3: (-2.080,-32.143,27.061)
N7: (-4.572,-29.781,28.172)
N9: (-4.369,-31.400,26.634)
O5': (-2.263,-34.947,25.231)
O3': (-5.425,-33.174,22.778)
OP2: (0.056,-35.044,26.089)
C3': (-4.251,-33.348,23.532)
C1': (-4.746,-32.277,25.532)
C5': (-3.469,-35.473,24.694)
O6: (-2.188,-29.208,29.989)
O4': (-4.524,-33.626,25.870)
C8: (-5.159,-30.429,27.206)
C2: (-1.068,-31.861,27.875)
C6: (-2.226,-30.065,29.094)
C5: (-3.311,-30.360,28.239)
C4: (-3.165,-31.358,27.299)
P: (-1.060,-35.913,25.646)
C4': (-4.509,-34.374,24.627)
C2': (-3.888,-32.079,24.295)
O2': (-4.255,-30.887,23.633)
N1: (-1.119,-30.883,28.845)
N2: (0.079,-32.549,27.769)
N3: (-2.080,-32.143,27.061)
N7: (-4.572,-29.781,28.172)
N9: (-4.369,-31.400,26.634)
O5': (-2.263,-34.947,25.231)
O3': (-5.425,-33.174,22.778)
Image (generated by PyMOL):