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



Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
3KZ3 Chain:B ((11-79))-------------------LEDARRLKAIWEKKKNELGLSYESVADKMGMGQSAVAALFNGINA--LN----AYNAALLAKILKVSVEEFSPSI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 248 -27201 -109.68 -394.21
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -109.68
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3KZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZ3-query.scw
PDB file : Tito_Scwrl_3KZ3.pdb: