Hi Gurus,
I'm a newbee to bioinfomatics. It seems that via the secondary
structure we can roughly predict the protein's 3D structure. Then is
there free software (better open source) can display a file like this:
70 80 90 100 110 120
....:....x....:....x....:....x....:....x....:....x....:....x
VTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLG
1236136_1236137
EEECCCCCCCCCCCCHHHHHHHCCCCCCCCCCCCEECEEEEECCCCCCCCCCCCCCCCCC BPS
EEEHHHHHHCCCCEEEHHHHHHHHEHEECCECCCEECCECCEEEECCCCCCCCCHHHCHC D_R
EEEECCCCCCCHHHHHHHHHHHHHEEEECCCCCEEEECEEEEEEECCCCCCCCEEECCCC DSC
HHHHHCCCCCCHHHHHHHHHHHHHHHHCCCCCCEEEECCCEEEEECCCCCCCCCEEEECC GGR
HHHHHHHCCCHHHHHHHHHHHHHHHEEEECCCEEEEEEEEEEEEECCCCCCCCEEEECHC GOR
ECCCCCCCCCCCCCCCHHHHHHHHEEEECCCCCEEEECCCCEEEECCCCCCCCCCCCCCC H_K
EEEEECCCCCCCEEEEEEEEECEEEEEEEEEEEEEEEEEEEEEEEECCCCCCCEEECCCC K_S
EEECCCCCCCCCCCCHHHHHHHHHEEEECCCCCEEEECEEEEEEECCCCCCCCCEECCCC JOI
In 3D?
Thanks