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



Input alignment information:
Query sequenceMVKIVVSRKIPDKFYQQLSK--LGDVVMWQKSLVPMPKDQFVTALRDADACFITLSEQIDAEILAQS-PNLKVIANMAVGYDNIDVESATANNVVVTNTPNVLTETTAELGFTLMLAIARRIVEAEKYVEADAWQSWGPYLLSGKDVFNSTIGIYGMGDIGKAFARRLQGFNTNILYHNRSRHKDA-EADFNATYVSFETLLAESDFIICTAPLTKETHHKFNAEAFEQMKNDAIFINIGRGQIVDETALIDALDNKEILACGLDVLANEPIDHTHPLMGRDNVLITPHIGSASVTTRDNMIQLCINNIEAVMTNQVPHTPVN
2GCG Chain:A ((8-329))LMKVFVTRRIPAEGRVALARAADCEVEQWDSD-EPIPAKELERGVAGAHGLLCLLSDHVDKRILDAAGANLKVISTMSVGIDHLALDEIKKRGIRVGYTPDVLTDTTAELAVSLLLTTCRRLPEAIEEVKNGGWTSWKPLWLCGYGLTQSTVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQPRPEEAAEFQAEFVSTPELAAQSDFIVVACSLTPATEGLCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGLDVTSPEPLPTNHPLLTLKNCVILPHIGSATHRTRNTMSLLAANNLLAGLRGEPMPSELK


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) -241543 for 2662 contacts (-90.7/contact) +
2D Compatibility (PS) -35143 + (NN) -16419 + (LL) 176
1D Compatibility (HY) -26400 + (ID) 5900
Total energy: -325229.0 ( -122.17 by residue)
QMean score : 0.567

(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: