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



Input alignment information:
Query sequenceMSFVSVAPEIVVAAATDLAGIGSAISAANAAAAAPTTAVLAAGADEVSAAIAALFSGHAQAYQALSAQAAAFHQQFVQTLAGGAGAYAAAEAQVEQQLLAAINAPTQALLGRPLIGNGADGAPGTGQAGGAGGILYGNGGNGGSGAAGQAGGAGGPAGLIGHGGSGGAGGSGAAGGAGGHGGWLWGNGGVGGSGGAGVGAGVAGGHGGAGGAAGLWGAGGGGGNGGNGADANIVSGGDGGLGGAGGGGGWLYGDGGAGGHGGQGAIGLGGGAGGDGGQGGAGRGLWGTGGAGGHGGQGGGTGGPPLPGQAGMGAAGGAGGLIGNGGAGGDGGVGASGGVAGVGGAGGNAMLIGHGGAGGAGGDSSFANGAAGGAGGAGGHLFGNGGSGGHGGAVTAGNTGIGGAGGVGGDARLIGHGGAGGAGGDRAGALVGRDGGPGGNGGAGGQLYGNGGDGAPGTGGTLQAAVSGLVTALFGAPGQPGDTGQPG
3ZBH Chain:A ((9-91))-----LTPEELRGVARQYNVESSNVTELIARLDQMSHTL----QGIWEGASSEAFIQQYQELRPSFEKMAVLLNEVGQQLHNSATILEDTDQ-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18205 for 469 contacts (-38.8/contact) +
2D Compatibility (PS) -9096 + (NN) -3829 + (LL) -12716
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -46446.0 ( -99.03 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3ZBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBH-query.scw
PDB file : Tito_Scwrl_3ZBH.pdb: