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


Input alignment information:
Query sequenceMNYIPCMITIGNFICGLLAIHSLLYHNIHSAVLFIFTGMFLDFFDGMAARKLNAVSDMGRELDSFADLVTFGVAPSMLAYSVALYTLPFIGILCALTYSICGMLRLSKFNIEQSKLPTFIGMPIPFAGMCLVILSFTYNPILLAIGTCGLSYLMVSKIKFPHFKKHAAENLESGRWN
1HTR Chain:P ((3-23))-----------------------------------------------------------------------------------------------------------------------------------------------------------VKVPLKKFKSIRETMKEKGLL-


General information:
TITO was launched using:
RESULT:

Template: 1HTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 17 -286 -16.79 -13.60
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain P : 0.37

3D Compatibility (PKB) : -16.79
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_1HTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HTR-query.scw
PDB file : Tito_Scwrl_1HTR.pdb: