Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTASVFVAGKLLPETMEALSK---WDVKAFSGEENITEAELINNVTEVDAIICPLSSPISAKVLESA-KNLKIVANIGAGFDNIDVKKAQELGIAVTNTPDVSTEATAELTLGLILDVARRISEGDRLCRETPEQFKGWAPTFFLGTELSGKTLGIIGLGRIGQAVAKRAAAFGMN-IIYSGHQPK-EAAKEWNAEFVSQKELLKRSDVVTIHAAYSPSLKHLLNETTLKTMKSSAFLINAARGPVVEEAALIKALETGVIAGAALDVFEFEP-KIGEDFAKLDNVVLTPHIGNATVETRAAMGKIAIANVEAVLAGKAPLHSVY
2GCG Chain:C ((11-326))----VFVTRRIPAEGRVALARAADCEVEQWDSDEPIPAKELERGVAGAHGLLCLLSDHVDKRILDAAGANLKVISTMSVGIDHLALDEIKKRGIRVGYTPDVLTDTTAELAVSLLLTTCRRLPEAIEEVKNG--GWTSWKPLWLCGYGLTQSTVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQPRPEEAAEFQAEFVSTPELAAQSDFIVVACSLTPATEGLCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGLDVTSPEPLPTNHPLLTLKNCVILPHIGSATHRTRNTMSLLAANNLLAGLRGE-PMPS--


General information:
TITO was launched using:
RESULT:

Template: 2GCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216366 for 2580 contacts (-83.9/contact) +
2D Compatibility (PS) -33984 + (NN) -17376 + (LL) 768
1D Compatibility (HY) -28000 + (ID) 5900
Total energy: -300858.0 ( -116.61 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_2GCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GCG-query.scw
PDB file : Tito_Scwrl_2GCG.pdb: