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


Input alignment information:
Query sequenceMELTLGLVAIASAILIAFGALGTAIGFGLLGGRFLEAVARQPELAPQLQTRMFLIAGLLDAVPMIGVGIGLFFIFANPFVG
5T4P Chain:M ((3-77))-NLNMDLLYMAAAVMMGLAAIGAAIGIGILGGKFLEGAARQPDLIPLLRTQFFIVMGLVDAIPMIAVGLGLYVMFA-----


General information:
TITO was launched using:
RESULT:

Template: 5T4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 148 -33095 -223.61 -441.27
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain M : 0.90

3D Compatibility (PKB) : -223.61
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_5T4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T4P-query.scw
PDB file : Tito_Scwrl_5T4P.pdb: