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



Input alignment information:
Query sequenceMKQFNVLVADPISKDGIKALLDHEQFNVDIQT---GLSEEALIKIIPSYHALIVRSQTTVTENIINAA-DSLKVIARAGVGVDNININAATLKGILVINAPDGNTISATEHSLAMLLSMARNIPQAHQSLTNKEWNRNA---FKGTELYHKTLGVIGAGRIGLGVAKRAQSFGMKILAFDPYLTDEK-AKSLSITKATVDEIAQHSDFVTLHTPLTPKTKGLINADFFAKAKPSLQIINVARGGIIDEKALIKALDEGQISRAAIDVFEHEPAT-DSPLVAH-DKIIVTPHLGASTVEAQEKVAISVSNEIIEILIDGTVTHAVNAPKMDLSNIDDTVKSFINLSQTVGELAIQLMYNAPSSIKITYGGDLASIDSSLLTRTIITHILKDDLGPEVNIINALMLLNQQQVTLNIENNKAETGFSNYLEVELSNDSDSVKVGASVFTGFGPRIVRINNFSVDLKPNQYQIVSYHNDTPGMVGKTGALLGKYNINIASMTLGRTEAGGDALMILSVDQPVSNNIIDELKQVGEYNQIFTTELTVQS
2GCG Chain:A ((7-329))-RLMKVFVTRRIPAEGRVALARAADCEVEQWDSDEPIPAKELERGVAGAHGLLCLLSDHVDKRILDAAGANLKVISTMSVGIDHLALDEIKKRGIRVGYTPDVLTDTTAELAVSLLLTTCRRLPEAIEEVKNGGWTSWKPLWLCGYGLTQSTVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQPRPEEAAEFQAEFVSTPELAAQSDFIVVACSLTPATEGLCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGLDVTSPEPLPTNHPLL-TLKNCVILPHIGSATHRTRNTMSLLAANNLLAGLRGEPMPSELK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -221979 for 2627 contacts (-84.5/contact) +
2D Compatibility (PS) -34604 + (NN) -13456 + (LL) 13416
1D Compatibility (HY) -21600 + (ID) 4450
Total energy: -282673.0 ( -107.60 by residue)
QMean score : 0.591

(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: