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



Input alignment information:
Query sequenceMKNFLKIIPIPICGLILGLASLGNLFKDYHHVA--LGNLTGGISMILMIFIFVKLFILFEHTKQTLHDPIIASVSPTFTMSLMVICTYFVSYESIAPIVKFIWLCAV---IFQVILVFYFNYHHVIKADLSIEAIYPSWFI--IYVGFGVITVTAGNFFPLIGKIFFWISLICYAFLLPIIIKRVFFVRNMAHPTRPLITIVAAPGSLCLTGYLK-NFAEPNFYLVVALFALSQVLYFVVLSMLPRLFKLRFYPSYAAFTFPLVISATAIFTTVHYFNSLGIYSSVLDFLKVAECLFASVVVFYVLAHYVRFLIKEHSKHGKFVSKKIA
3M77 Chain:A ((16-222))-------IPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEEVRAEYHSPVRFSFIALIPITTMLVGDILYRWNPLIAEV-LIWIGTIGQLLFSTLRVSELWQGGVFEQ----KSTHPSFYLPAVAANFTSAS-LALLGYHD-GYLFFGAGMIAWIIFEPVLLQHL-RISSLEPQFRATMGIVLAPAFVCVSAYLSINHGE-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M77.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 : 768 -141661 -184.45 -719.09
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -184.45
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_3M77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M77-query.scw
PDB file : Tito_Scwrl_3M77.pdb: