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



Input alignment information:
Query sequence---------------------------MKTINIVAGGPKNLIPDLTGYTDEHTLWIGVDKGTVTLLD------AGIIPVEAFGDFDSITEQERRRIEKAAPALHVYQAEKDQTDLDLALDWALEKQP------DIIQIFGITGGRADHFLGNIQLLYKGVKT-NIKIRLIDKQNHIQMFPPGEYDIE--KDENKRYISFIPFSEDIHELTLTGFKYPLNNCHITLGSTLCISNELIHS-RGTFSFAKGILIMIRSTD
1IG3 Chain:A ((10-263))HSSGLVPRGSHMEHAFTPLEPLLPTGNLKYCLVVLNQP--LDARFRHLWKKALLRACADGGANHLYDLTEGERESFLPEFVSGDFDSIRPEVKEYYTKK-GCDLISTPDQDHTDFTKCLQVLQRKIEEKELQVDVIVTLGGLGGRFDQIMASVNTLFQATHITPVPIIIIQKDSLIYLLQPGKHRLHVDTGMEGSWCGLIPVGQPCNQVTTTGLKWNLTNDVLGFGTLVSTSNTYDGSGLVTVETDHPLLWTMAIKS


General information:
TITO was launched using:
RESULT:

Template: 1IG3.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 : 1118 -165773 -148.28 -785.65
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -148.28
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1IG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IG3-query.scw
PDB file : Tito_Scwrl_1IG3.pdb: