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



Input alignment information:
Query sequenceMFQKKTYAVFLILLLMMFTAACSGSKTSAEKKESETEKSSDIAQVKIKDVSYTLPSKYDKSTSDDQLVLKVNVAVKNTGKDPLNVDSMDFTLYQGDTKMSDTDPEDY---------SEKLQ---GSTI-NADKSVEGNLFFVVDKGKQYELNYTPESYGDKKPKSVTFKIDGKDKKILATADKLQDSAKALSAYVDVLLFGKDNADFEKITGANKNEIVNDFNESAKDGYLSASGLSSTYADSKALDNIVNGIKEGLSKNSSIQAKTTSISKDEAIVEATVKPVDASSLSDRIEDKVKDYYSKNSSASYEEAVKYALQVYPEEFKKLGPASSEKTVEVKMKKNDIDQWQLDMDDYRAAELVEAFIKE
1XQ4 Chain:A ((7-120))------------------------------------PVKPYDLTVSVT-PRY-VPEQSD--PSQQQYVFAYTVRITNTGSHPAQVISRHWIITDGEERVQEVRGLGVVGQQPLLAPGETFEYTSGCPLPTPIGTMRGTYHCVGENGIPFEVPIA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XQ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10045 for 620 contacts (-16.2/contact) +
2D Compatibility (PS) -10865 + (NN) -615 + (LL) 16096
1D Compatibility (HY) -6400 + (ID) 1050
Total energy: -12879.0 ( -20.77 by residue)
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_1XQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XQ4-query.scw
PDB file : Tito_Scwrl_1XQ4.pdb: