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



Input alignment information:
Query sequenceMLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESG---FTPGIVGFGVGVVGDGSFKIGENKNTGNQMIPKHNDGSAYDHWARGG-GSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADASGRGLDRAIVWGAKYKFNDNLNASYYGLD--SKNALERHYANVNFKQPLAND--SSLTYDFSGYHTKFDANAHTYSATGTVAPNYAADG-I-ADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDYGQNADGFQSIYLPNS-----Y-MSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVRNVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF
5DL5 Chain:A ((16-430))-----------------------SEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESGFTPGIVG-FGVGVVGDGSFKI--GENKNAGNQMIPKHNDGSAYDHWA-RGGGSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADASGRGLDRAIVWGAKYKFN--DNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSA--TGT--VAPNYAADGIAGEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDYG----QN-A-DGFQSIYLPNSYMSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVRNVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF


General information:
TITO was launched using:
RESULT:

Template: 5DL5.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 : 2319 113386 48.89 284.18
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : 48.89
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_5DL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DL5-query.scw
PDB file : Tito_Scwrl_5DL5.pdb: