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



Input alignment information:
Query sequenceMKTICVFAGSNPGGNEAYKRKAAELGVYMAEQGIGLVYGGSRVGLMGTIADAIME-------NGGTAIGVMPSGLFSGEVVHQNLTELIEVNGMHERKAKMSELADGFISMPGGFGTYEELFEVLCWAQIG---IHQKPIGLYNV---NGYFEPMMKMVKYSIQEGFSNESHLKLIH-SSSRPDELIEQMQNYSYPILEKKWTEI
3BQ9 Chain:A ((146-332))-NMVVCWGGHS--INEIEYKYTKDVGYHIGLRGLNICTGCG-PGAMKGPMKGATIGHAKQRVEGGRYLGLTEPGIIAAEPPNPIVNELVILPDIEKRLEAFVRCAHGIVIFPGGAGTAEELLYLLGILMHPDNQRQSLPVILTGPASSRDYFEALDEFIGATIG-----DEARQLYKIIIDDPAAVAQHMHAGMAA---------


General information:
TITO was launched using:
RESULT:

Template: 3BQ9.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 : 859 -28618 -33.32 -165.42
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -33.32
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3BQ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BQ9-query.scw
PDB file : Tito_Scwrl_3BQ9.pdb: