Hello, I`am trying to model a 170 aa long peptide chain. It is a part of big enzyme complex. It is a straight long alpha-chain, of course with some small turns but not exeeding 20 degrees.
I have found 3 pieces in pdb that together form by target. I made an alignment with almost no gaps and sumbitted it to modeller.
For output I have a globular structure, because modeller made many >20 big turns.
Do you have any suggestions how to do my job. Thank you. Dimitry.