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



Input alignment information:
Query sequenceMLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESGFTPGIVGFGVGVVGDGS--FKIGENKNTGNQMIPKHNDGSAYDHWARGGGSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDADA---------SGRGLDRAIVWGAKYKFNDNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSATGTVA-PNYAADGI-ADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDYGQ-NAD-G-FQSIYLPNSY-MSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVRNVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF
4FRX Chain:B ((7-437))-----------------------------AGFIEDSKASLTLRNFYINTDNRN--SKQEEWGQGFILNYQSGFTQG--TVGFGVDALGLLGVRL-------GTVFPLESNGEPVHDFASLGLTAKAKVSNTEFRYGTLQPKLPVVTYNDGRLLPVTFEGGQVTSTDLKDFTLVAGQLEHSKGRNSTDNRSLSIAGANGSSASSRDSNKFYYAGGDYKVNKDLTLQYYYGNLDDFYKQHFLGLIHNWQIGPG-VLKTDLRAFDSSSDGKNGSRSGRADGYVSSGYYGSGVTKGEVDNRAFSGLFTYTVSGHSIGAGYQILNGDSDFPFLNRGDGEGST-A-YLITDVQIGKFQRAGERTWQVRYGYDFATVGV-PGLTFNTIYLSGDKIKTA--RGDQSEWERDISLAYVIPDGTFKGLGFTWKNASFRSG---------DQDENRLIVSYTLPLL


General information:
TITO was launched using:
RESULT:

Template: 4FRX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2186 94886 43.41 247.74
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : 43.41
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_4FRX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FRX-query.scw
PDB file : Tito_Scwrl_4FRX.pdb: