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


Input alignment information:
Query sequenceMTFQYQVLANQLAHRIYQDELKPHQKLISLRDFARQQGISLSTAKSCYELLEARGLIYVKPKSGYFVVARTPSSPIPDSPDFLSLPRHVSNLELHNQIQKAALQSHLVPLGSIQLTPHFIPVEGLRRSIQRALKNCQPQDFLYCNKQGHEQLRKALSDHWREDGIYIAPEDIFITNGCMPALSLVIQKLTEVGDSILIPTPTYNGHLQLLASLKRQIVEIPADHRGIDLERLESLMQQGLAKVCLMTANYQNPLGYCFSNAEKEKIAELAAKYQCFIIEDDIFGECGYSSERPLPIRYWDRE-GY--VIWCGSVSKSLSSAYRVGWFCLTTKLEHLKLELLVSNIGVNTP-LQLGLADFIYSRGYREHLEQLRPNLMRQVEEYRSCILKAFE-DIP--IALSQPEGGYALWIQLPKSVDSLALYYTAQAQGITVVPGHELTADVRQAIMSLAGWSRQQMQTVS
2ZP7 Chain:C ((43-360))-------------------------------------------------------------------------------------------------------------------APELFPKEEAAEAAARILREKGEVALQYSPTEGYAPLR-AFVAEW----IGVRPEEVLITTGSQQALDLVGKVFLDEGSPVLLEAPSYMGAIQAFRLQGPRFLTVPAGEEGPDLDALEEVLKRERPRFLYLIPSFQNPTGGLTPLPARKRLLQMVMERGLVVVEDDAYRELYFGEARLPSLFELAREAGYPGVIYLGSFSKVLSPGLRVA-FAVAHPEALQKLVQAKQGADLHTPMLNQMLVHELLKEGFSERLERVR----RVYREKAQAMLHALDREVPKEVRYTRPKGGMFVWMELPKGLSAEGLFRRALEENVAFVPGGPFFAN--------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1572 -127951 -81.39 -411.42
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : -81.39
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2ZP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZP7-query.scw
PDB file : Tito_Scwrl_2ZP7.pdb: