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



Input alignment information:
Query sequenceMLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESGFTPGIVGFGVGVVGDGSFKI-GENKNTGNQMIPKHNDGSAYDHWARGGGSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADA----SGRGLDRAIVWGAKYKFNDNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSATGTVAPNYAADGIADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDY---GQNADGF--QSIYLPNSYM-SDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVRNVTD------------DAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF
3SY7 Chain:A ((2-420))--------------------AFVSDQAEAKGFIEDSSLDLLLRNYYFNRD------DRVDWTQGFLTTYESGFTQGTVGFGVDAFGYLGLKLDGT------------------DDYSRAGGAVKVRISKTMLKWGEMQPTAPVFAAGGSRLFPQTATGVQLQSSEFEGLDLEAGHFTE-----------ELYATYAGETAKSADFIGGRYAITDNLSASLYGAELEDIYRQYYLNSNYTIPLASDQSLGFDFNIYRTNDEGKAKA------------------GDISNTTWSLAAAYTLDAHTFTLAYQKVHGDQPFDYIGFG----GAGGDSIFLANSVQYSDFNGPGEKSWQARYDLNLASYGV-PGLTFMVRYINGKDIDGTKMSDNNVGYKNYGYGEDGKHHETNLEAKYVVQSGPAKDLSFRIRQAWHRA-NADQGE--GDQNEFRLIVDYPLSIL


General information:
TITO was launched using:
RESULT:

Template: 3SY7.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 : 2028 60200 29.68 168.63
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : 29.68
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_3SY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SY7-query.scw
PDB file : Tito_Scwrl_3SY7.pdb: