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


Input alignment information:
Query sequenceMNAQLFNLESRLDELENEINTQYCELDTNLDALKSNRIELESQLEKFESSLTNRLQGSISNNCRNDLLNLGYTHSQVDCMSDEEVYAALDKIDEEIHNTDQDY-STGF---EDLEKQIIEMKRDYFIDRKERGSGNFDEAWEGEILDLEFEYTVLCLEKGLEPLNYIITWEG
4BNL Chain:E ((90-141))---------------------------------------------------------------------------QIDVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 50 -2228 -44.56 -46.42
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 0.64

3D Compatibility (PKB) : -44.56
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_4BNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BNL-query.scw
PDB file : Tito_Scwrl_4BNL.pdb: