Member Site Forums Rosetta 3 Rosetta 3 – General C-term amidation

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    • #3708
      Anonymous

        Hello,

        I have been trying to use the Cterm_amidation patch, but everytime I use it in FastDesign or scoring it turns it back into a regular C terminus.

        I’ve read the posts from other users, but I still can’t make it work… What am I doing wrong?

        Things I’ve tried so far:

        I added “-include_patches Cterm_amidation” flag, both with the input file having a regular C terminus and with a neutral terminus – in this case I made sure the names of the atoms matched these in the patch:


        ATOM 431 N GLY A 27 -12.218 17.022 -3.254 1.00 0.00 N
        ATOM 432 CA GLY A 27 -11.452 17.973 -4.051 1.00 0.00 C
        ATOM 433 C GLY A 27 -11.747 19.407 -3.632 1.00 0.00 C
        ATOM 434 O GLY A 27 -11.224 19.862 -2.675 1.00 0.00 O
        ATOM 435 H GLY A 27 -12.840 17.370 -2.537 1.00 0.00 H
        ATOM 436 HA1 GLY A 27 -10.388 17.768 -3.938 1.00 0.00 H
        ATOM 437 HA2 GLY A 27 -11.694 17.841 -5.105 1.00 0.00 H
        ATOM 438 NT GLY A 27 -12.495 20.191 -4.171 1.00 20.00 N
        ATOM 439 1HT GLY A 27 -13.037 19.899 -5.046 1.00 20.00 H
        ATOM 440 2HT GLY A 27 -12.613 21.177 -3.773 1.00 20.00 H
        TER 441 GLY A 27

        I also tried to use the flag -extra_patch_fa (path to the patch), or adding also -in:Ctermini C.

        I’d be very grateful if anyone could find the error in what I’m doing!

        Best regards

        Anna

      • #15780
        Anonymous

          Sorry to do a StackOverflow “marked as duplicate” but this topic has come up a few times and I think it may be quicker for you to hunt down past posts.

          The last time I think is https://www.rosettacommons.org/node/11019

          • #15781
            Anonymous

              Hello,

              Thank you for the reply, I read the post you linked and added ModifyVariantType to my script. I’m doing FastDesign, and I put the mover before it. The input structure has the terminus amidated already, and the atom names include NT.

              However, first I get a message:

              core.io.pose_from_sfr.PoseFromSFRBuilder: (8) [ WARNING ] can’t find pose atom for file-residue 47 atom  NT  (trying to store temperature in PDBInfo)

              Then:

              ERROR: unable to find desired variant residue: ARG:CtermProteinFull ARG CTERM_AMIDATION

              What may be the cause?

              I hope this hasn’t been asked before.

              Thank you for the help!

               

          • #16056
            Anonymous

               

              Hi there,

              I am facing a bit similar problem, I have TYR:Cterm_amidation in my peptide and I have checked the atom types and patch files as well but I still get following warnings:

              core.util.switchresiduetypeset: [ WARNING ] When switching to centroid mode, a normal replacement type for residue TYR:CtermProteinFull:Cterm_amidation can’t be found.

              core.util.switchresiduetypeset: [ WARNING ]     an autogenerated replacement type is being used instead.

              core.util.switchresiduetypeset: [ WARNING ] When switching to centroid mode, a normal replacement type for residue TYR:CtermProteinFull:Cterm_amidation can’t be found.

              core.util.switchresiduetypeset: [ WARNING ]     an autogenerated replacement type is being used instead.

               

              core.chemical.Patch: [ WARNING ] Patch DimethylatedCtermProteinFull implies it can apply to residue type TYR:Cterm_amidation, but actually applying it fails.

              core.chemical.Patch: [ WARNING ]    You may want to check your patch definitions.

              core.chemical.Patch: [ WARNING ] Patch Cterm_amidation implies it can apply to residue type TYR:DimethylatedCtermProteinFull, but actually applying it fails.

              core.chemical.Patch: [ WARNING ]    You may want to check your patch definitions.

               

              There is also Cterm_amide group in the output pdbs. Should I ignore these warnings?

              with kind regards

              Mustafa

            • #16109
              Anonymous

                Anna,

                where you able to figure out how to do C-term amidation? i’m running relax and antibody designer and want rosetta to see c and n termini capped, i added 

                 

                -in:Ntermini P

                -in:Ctermini P

                 

                to the options, but it gives me an error and i’m not sure how to handle it. I can’t find much on it in manuals or online

                 

                thank you very much!

                kind regards,

                Tatsiana 

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