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



Input alignment information:
Query sequenceMSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVG----QREAMLIDAQFSRADAEQLVKRIQASGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDLKGPSPDRTVLWIP------SLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDR-IEALQPR-RVVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP
2GCU Chain:A ((12-186))-----------------------------------------ESSTFTYLLADVSHPDKPALLIDPVDKT--VDRDLKLIDELGLKLIYAMNTHVHADHVTGTGLLKTKLPGVKSVISKASGSKA------------------------DLFLEPGDKVSIGDIYLEVRATPGHTAGCVTYVTGEGADQPQPRMAFTGDAVLIRGCGRTDF--QEGSSDQLYESVHSQIFTLPKDTLIYPAHDYKGFEVSTVGEEMQHNPRLTKDKETFKTIMSNLNLSYPKMIDVAVPANMVCSWGLQDVPSQA---


General information:
TITO was launched using:
RESULT:

Template: 2GCU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87848 for 1352 contacts (-65.0/contact) +
2D Compatibility (PS) -17849 + (NN) -4638 + (LL) 4968
1D Compatibility (HY) -400 + (ID) 1500
Total energy: -107267.0 ( -79.34 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_2GCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GCU-query.scw
PDB file : Tito_Scwrl_2GCU.pdb: