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



Input alignment information:
Query sequenceMLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSV---AQSAIVSIESGFTPGIVGFGVGVVGDGSFKIGENKNTGNQMIPKHNDGSAYDHWARGGGSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADASGRGLDRAI------VWGAKYKFNDNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSATGTVAPNYAADGIADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDYGQNADGFQSIYLPN--SYMSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVRNVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF
3T0S Chain:A ((3-391))--------------------------------LADSSAHLDLRNFYQLRDYRQ-----SQAGNWSQGFVLRLQSGFTGGPLGFGLDATGLLGVKL------------------PVDDYSHLGLTAKLRYSQTQLQVGILMPQLPVAFRDDVRLLPQTFDGALLTSSEIEGLTLTAGQLWKSRTRE---SD-DMYIMGRDKAHASDEFNLAGATYAFTPRLSASYYYGQLKDIYRQHYLGLLHTLPLGEGLSLRSDLR----YFDSGEDGAAISGPV----------DNRNLNAML----TLRAGAHAFGIGVQKMIGNDAFPV---LNGYTTPYVANLMAYQT-FTRPQEKSWQLRYDYDFAGLG-LPGLNLMTRYVQGRDIDRGAGRADDSEWERNTDLSYVIQSGPLKSVALKWRNITYRSR------YGADLDENRFIVNYTLKLW


General information:
TITO was launched using:
RESULT:

Template: 3T0S.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 : 1934 36314 18.78 103.75
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : 18.78
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_3T0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T0S-query.scw
PDB file : Tito_Scwrl_3T0S.pdb: