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


Input alignment information:
Query sequenceMSANTFPAQIEPFKWAEQGFTWSGQLPLSRFARIAREAVGSIDNQLINIDCKLSMDAYHRIVWLDGHMETKVPMECQRCLEPVEMPIVSDFHIALVDDESLIERLDEDADFIVLGESESSTKGDFDTPASINLLALLEDELLLLMPLSPKHDACEHKHQPTIQNVVEEKRDNPFDVLAGLKGKLNS
1W5C Chain:C ((256-275))-----------PFGWARRAFIWSGEAYLS-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W5C.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 : 18 -1234 -68.53 -68.53
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -68.53
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1W5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W5C-query.scw
PDB file : Tito_Scwrl_1W5C.pdb: