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


Input alignment information:
Query sequenceMKISLLGSGRVAFHLAKALLAQGHHIAQVYARDFEKTKKFAEQIQAKACQSLQEFQPTDLIILAVSDSAITELATQVHELFPKMLMVHTSGSTDIQVISQVHEKAGVFYPLQTFSLERDVDWKATPLFVEATNKDDLVILSDLANSLSKRVYQYTSKQRLTLHLAAVFACNFSNYCFDMAKQVVDAEQVDFGLLYPLILETAKKATENDPKQMQTGPAMRGDQNILVMHQSLLAQANRDDLKQVYQLLSDGIVKRHHSS
3W6Z Chain:A ((21-91))MRVGFIGLGIMGGPMATHLLKAGF-LAAVYNRTREKTKPFAEAGVYVAESPADLAKRVDVVIVMVSDAPDVE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W6Z.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 : 285 -50209 -176.17 -707.17
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -176.17
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3W6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W6Z-query.scw
PDB file : Tito_Scwrl_3W6Z.pdb: