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



Input alignment information:
Query sequenceMEQNKCALVTGSSRGVGKAAAIRLAENGYNIV-INYARSKKAALETAEEIEKLGVKVLVVKANVGQPAKIKEMFQQIDETFGRLDVFVNNAASGVLR--PVMELEETHWDWTMNINAKALLFCAQEAAKLMEKNG-GGHIVSISSL----GSIRYLENYTTVGVSKAALEALTRYLAVELSPKQIIVNAVSGGAIDTDALKHFPNREDLLEDARQNTPAGRMVEIKDMVDTVEFLVSSKADMIRGQTIIVDGGRSLLV
4ZA2 Chain:A ((9-249))--QGKVALITGCDTGLGQGMAIGLAQAGCDIVGVNIVEPK----DTIEKVTALGRRFLSLTADMSNVSGHAELVEKAVAEFGHVDILVNNA--GIIRREDAIEFSEKNWDDVMNLNIKSVFFMSQTVARQFIKQGKGGKIINIASMLSFQGGIR-VPSYTA---SKSAVMGVTRLMANEWAKHGINVNAIAPGYMATNNTQQLRADEERSKEILDRIPAGRWGLPQDLMGPSVFLASSASDYINGYTIAVDGG-----


General information:
TITO was launched using:
RESULT:

Template: 4ZA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1219 -130221 -106.83 -558.89
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -106.83
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_4ZA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZA2-query.scw
PDB file : Tito_Scwrl_4ZA2.pdb: