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


Input alignment information:
Query sequenceMGQLTDASVVLRFGYQAIRRAGLPTEEILTKAGVALNQVDTNARTPLSAQYAFWTAAQEVSKDPDIGLHLGEHLPLYRGQVIEHLFNSSETFGEGLKRALAYQRLISDAFDAKLVVEDGRCYLTNGEQVGADNLVNRHFSECAISGVLRFFKFITEGQFHPIFIDFNFSEGASEDEYFRVYGCPVSLGQKETRLYFDPAILDFQLWQAEPELLQLHEQLAIEKLQELARYDLVGEVRRAIGSTLESGETTLETVAAQLNITPRRLRTQLSEA-NTSFQQILSDYRCRLAKKLLANTNESVERIVYLTGFSEPSTFYRAFKRWTNETPVEYRKRKQHR
3W6V Chain:A ((37-142))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SDPLAEVVAWALEHLHEQ-FDVETLAARAYMSRRTFDRRFRSLTGSAPLQWLITQRVLQAQRLLETSDYSVDEVAGRCGFRSPVALRGHFRRQLGSSPAAYRAAYRA-


General information:
TITO was launched using:
RESULT:

Template: 3W6V.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 : 391 -15480 -39.59 -147.42
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -39.59
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.714

(partial model without unconserved sides chains):
PDB file : Tito_3W6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W6V-query.scw
PDB file : Tito_Scwrl_3W6V.pdb: