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


Input alignment information:
Query sequenceMSANTFPAQIEPFKWAEQGFTWSGQLPLSRFARIAREAVGSIDNQLINIDCKLSMDAYHRIVWLDGHMETKVPMECQRCLEPVEMPIVSDFHIALVDDESLIERLDEDADFIVLGESESSTKGDFDTPASINLLALLEDELLLLMPLSPKHDACEHKHQPTIQNVVEEKRDNPFDVLAGLKGKLNS
5E79 Chain:C ((256-273))-----------PFGWARRAFIWSGEAYLS-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5E79.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 : 15 -440 -29.33 -24.44
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -29.33
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_5E79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E79-query.scw
PDB file : Tito_Scwrl_5E79.pdb: