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



Input alignment information:
Query sequenceMLFKLSKEKIELGLSRLSP----ARRIFLSF---ALVILLGSLLLSLPFVQVESSRATYFDHLFTAVSAVCVTGLSTLPVAHTYNIWGQIICLLLIQIGGLGLMTFIGVFYIQSKQKLSLRSRATIQDSFSYGETRSLRKFVYSIFLTTFLVESLGAILLSFRLIPQLGWGRGLFSSIFLAISAFCNAGFDNLGSTSLFAFQTDLLVNLVIAGLIITGGLGFMVWFDLAGHVGRKKKGRLHFHTKLVLLLTIGLLLFGTATTLFLEWNNAGTIGNLPVADKVLVSFFQTVTMRTAGFSTIDYTQAHPVTLLIYILQMFLGGAPGGTA-GGLKITTFF----VLLVFARSELLGLPHANVARRTIAPRTVQKSFSVFIIFLMSFLIGLILLGITAKGNPPFIHLVFETISALSTVGVTANLTPD---LGKLALSVIMPLMFMGRIGPLTLFVSLADYHPEKKDMIHYMKADISIG
5IC7 Chain:A ((58-422))--RKLRPETIDIQRTRDIPDTHKAAISSLAFHPRYPILLSSSTSSIMYLHKLDASAYPTPNPLLTSVH----VKRTDLRRAAFVGPDGGEIIFA-------GRRRYFHCWNLSSGL---VKKVSKIQGH--QKEQRTMERFRVSPC------------------------GR------YMALVAS-----DKKGGGMLNIINVGTMQWIAQARIDGRHGVADFAWW---------SDGN-------------GLTIAGR-DGQVTEWSM--------------------ITRRTVGIWRDEGTV------------MALGGRNGPAELGGDRWVAIGSNSGILNVYDRNDLIEIRIKKYPTPTRVFEQLTTSIS-----VVAFSPDGQLLAFGSQHKKDALRLVH-----LPSCTVYRNWPTEQTPLGRVTAIAFSSKSDVLAVGNDVGRVRLWEIRG----------------


General information:
TITO was launched using:
RESULT:

Template: 5IC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1844 -82723 -44.86 -254.53
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -44.86
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_5IC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IC7-query.scw
PDB file : Tito_Scwrl_5IC7.pdb: