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



Input alignment information:
Query sequenceMLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESGFTPGIVGFGVGVVGDG--SFKIGENKNTGNQMIPKHNDGSAYDHWARGG-GSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADA---SGRGLDRAIVWGAKYKFNDNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSATGTVAPNYAADGIADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDYGQ--NADGFQSIYLPNSY---MSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVR------------NVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF
3SY7 Chain:A ((5-420))-----------------------SDQAEAKGFIEDSSLDLLLRNYYFNRD------DRVDWTQGFLTTYESGFTQG--TVGFGVDAFGYLGLKLDGT-----------------DDYSRAGGA-VKVRISKTMLKWGEMQPTAPVFAAGGSRLFPQTATGVQLQSSEFEGLDLEAGHFTE----------ELYATYAGETAKSADFIGGRYAITDNLSASLYGAELEDIYRQYYLNSNYTIPLASDQSLGFDFNIYRTNDEGKAK------------------AGDISNTTWSLAAAYTLDAHTFTLAYQKVHGDQPFDYIGFG--GAG-GDSIFLANSVQYSDFNGPGEKSWQARYDLNLASYGV-PGLTFMVRYINGKDIDGTKMSDNNVGYKNYGYGEDGKHHETNLEAKYVVQSGPAKDLSFRIRQAWHRANADQ---GEGDQNEFRLIVDYPLSIL


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 : 1989 97528 49.03 275.50
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : 49.03
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.358

(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: