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


Input alignment information:
Query sequenceMSANTFPAQIEPFKWAEQGFTWSGQLPLSRFARIAREAVGSIDNQLINIDCKLSMDAYHRIVWLDGHMETKVPMECQRCLEPVEMPIVSDFHIALVDDESLIERLDEDADFIVLGESESSTKGDFDTPASINLLALLEDELLLLMPLSPKHDACEHKHQPTIQNVVEEKRDNPFDVLAGLKGKLNS
3KZI Chain:C ((244-261))-----------PFGWARRAFIWSGEAYLS-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZI.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 : 16 -915 -57.19 -50.83
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -57.19
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3KZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZI-query.scw
PDB file : Tito_Scwrl_3KZI.pdb: