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


Input alignment information:
Query sequenceMSPSNPVLSHHISSQFNEDLQDVNTKFMTMGGLVEQQVANAIHSLLDTDANLAIDVQFKDNAVNQYERDIDEGLTLILARRHPAAIDLRMVIAMSKANTDLERIGDEAAKIARIAQNLCEEGGSPRGYMETRHIGNQVRVMIHDALDAFARLDADQALRVLLADVDIDREYQSATRTLMTYMIEDPRHIARVINVMWVLRSLERIGDHARNIAEQVIYMAKGFDARHTKIEEIEAKVHEK
5X3F Chain:B ((11-40))-----------------KETQEASWEIFTLPNLNGRQVAAFISSLLD-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5X3F.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 : 40 -13291 -332.28 -443.03
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -332.28
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_5X3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X3F-query.scw
PDB file : Tito_Scwrl_5X3F.pdb: