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


Input alignment information:
Query sequenceMRLERLNYNKIKIFLTLDDLTDRGLTKEDLWKDSFKVHQLFKDMMNEANTELGFEANGPIAVEVYSLQAQGMVVIVTKNQDADSEDDEYDDDYIEMQVKLDESADIIYQFHSFEDIIQLSESLQRIGITGGTVYHYDGQYFLSLEDLGSHTAEGVVAVLAEYGNPTTLTIYRLQEYGKLIMDGNAVETIQTHFS
2D1P Chain:C ((51-70))---------PIKVYALNEDLIARGLTG-QI--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D1P.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 -4275 -237.50 -213.75
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.54

3D Compatibility (PKB) : -237.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.695

(partial model without unconserved sides chains):
PDB file : Tito_2D1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1P-query.scw
PDB file : Tito_Scwrl_2D1P.pdb: