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


Input alignment information:
Query sequenceMPLLRFDVIEGRDEKSLQLLLDTAHQAMVEAFGVPERDRYQIVHQHPANELIIQDAGLGFQRTKDMVIISMTSKA-RTESQKEKLYALLAERLEKKCEISPDDLMVSITENGDADWSFGLGEAQFLNGKL
4LHP Chain:F ((1-128))-PLIRIDLTSDRSREQRRAIADAVHDALVEVLAIPARDRFQILTAHDPSDIIAEDAGLGFQRSPSVVIIHVFTQAGRTIETKQRVFAAITESL-APIGVAGSDVFIAITENAPHDWSFGFGSAQYVTGEL


General information:
TITO was launched using:
RESULT:

Template: 4LHP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 497 -46063 -92.68 -362.70
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain F : 0.85

3D Compatibility (PKB) : -92.68
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_4LHP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LHP-query.scw
PDB file : Tito_Scwrl_4LHP.pdb: