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


Input alignment information:
Query sequenceMTEERKETFEEEINQSERIDADEEP-LSRMSRKASRQSKQKQKQKQKPRQERGESTVKDKLASVWAAINRYCGFAFSILKSPAKTVVTDGFSHYKYGLISMLIFSIIFSIGNWFQLKASWNRPLGFGERHHAFYDGFLVVLVYLLIFFAVMVFAIWAVSRYMMKQKVTFREAAAVLGSLLVPVIAVSILWLIFAIVNIPMLTVLFTVLILFSIFFIIALYVQRVYQAAQDAPIDYIYCVFAVVAIALLFTAVTWPFISEYITASLIPL
1B9P Chain:A ((8-22))------------------------PGISRFRRKIAKRSI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B9P.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 : 3 -709 -236.17 -50.61
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -236.17
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.811

(partial model without unconserved sides chains):
PDB file : Tito_1B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B9P-query.scw
PDB file : Tito_Scwrl_1B9P.pdb: