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


Input alignment information:
Query sequenceMDITITLDRSEQADYIYQQIYQKLKKEILSRNLLPHSKVPSKRELAENLKVSVNSVNSAYQQLLAEGYLYAIERKGFFVEELDMFSAEEHPPFALPDDLKEIHIDQSDWISFSHMSSDTDHFPIKSWFRCEQKAASRSYRTLGDMSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAV-YAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEI----TRQQPDVLVTTPSHQFPSGTIMPVSRRIQLLNWAAEEPRRYIIEDDYDSEFTYDVDSIPALQSLDR---FQNVIYMGTFSKSLLPGLRISYMVLPPELLRAYKQ--RGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITALEAEFSGEVTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQLEIFGMSRFNLKEN----------KRQTGRPALIIGFARLKEEDIQEGVQRLFKAVYGHKKIPVTGD
2ZYJ Chain:A ((87-392))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------IGVRPEEVLITTGSQQALDLVGKVFLDEGSPVLLEAPSYMGAIQAFRLQGPRFLTVPAGEEGPDLDALEEVLKRERPRFLYLIPSFQNPTGGLTPLPARKRLLQMVMER-GLVVVEDDAYRELYFGEARLPSLFELAREAGYPGVIYLGSFSKVLSPGLRVAFAVAHPEALQKLVQAKQGADLHT-PMLNQMLVHELLKEG-FSERLERVRRVYREKAQAMLHALDREVPKEVRYTRPKGGMFVWMELPK------------GLSAE--GLFRRALEENVAFVPGGPFFANGGGENTLRLSYATLDREGIAEGVRRLGRALKG---------


General information:
TITO was launched using:
RESULT:

Template: 2ZYJ.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 : 1460 -146837 -100.57 -513.42
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -100.57
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2ZYJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZYJ-query.scw
PDB file : Tito_Scwrl_2ZYJ.pdb: