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


Input alignment information:
Query sequenceMTFQYQVLANQLAHRIYQDELKPHQKLISLRDFARQQGISLSTAKSCYELLEARGLIYVKPKSGYFVVARTPSSPIPDSPDFLSLPRHVSNLELHNQIQKAALQSHLVPLGSIQLTPHFIPVEGLRRSIQRALKNCQPQDFLYCNKQGHEQLRKALSDHWREDGIYIAPEDIFITNGCMPALSLVIQKLTEVGDSILIPTPTYNGHLQLLASLKRQIVEIPADHRGIDLERLESLMQQGLAKVCLMTANYQNPLGYCFSNAEKEKIAELAAKYQCFIIEDDIFGECGYSSERPLPIRYWDRE-GY--VIWCGSVSKSLSSAYRVGWFCLTTKLEHLKLELLVSNIGVNTP-LQLGLADFIYSRGYREHLEQLRPNLMRQVEEYRSCILKAFE-DIP--IALSQPEGGYALWIQLPKSVDSLALYYTAQAQGITVVPGHELTADVRQAIMSLAGWSRQQMQTVS
2Z1Y Chain:A ((43-360))-------------------------------------------------------------------------------------------------------------------APELFPKEEAAEAAARILREKGEVALQYSPTEGYAPLR-AFVAEW----IGVRPEEVLITTGSQQALDLVGKVFLDEGSPVLLEAPSYMGAIQAFRLQGPRFLTVPAGEEGPDLDALEEVLKRERPRFLYLIPSFQNPTGGLTPLPARKRLLQMVMERGLVVVEDDAYRELYFGEARLPSLFELAREAGYPGVIYLGSFSKVLSPGLRVA-FAVAHPEALQKLVQAKQGADLHTPMLNQMLVHELLKEGFSERLERVR----RVYREKAQAMLHALDREVPKEVRYTRPKGGMFVWMELPKGLSAEGLFRRALEENVAFVPGGPFFAN--------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z1Y.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 : 1565 -133512 -85.31 -429.30
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -85.31
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2Z1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z1Y-query.scw
PDB file : Tito_Scwrl_2Z1Y.pdb: