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


Input alignment information:
Query sequenceMSEQVMVELRLIEQTFRLATTSDKREELERAAELLNEKFNDMRRS--APRVEHNKLVIMVALQLTQEVLSLNKSLQEYAHCERLLQTILEDVEQIV
3HNW Chain:B ((9-79))-----TAEVILGGKVIKLGGY-ESEEYLQRVASYINNKITEFNKEESYRRMSAELRTDMMYLNIADDYFKAKKMADS-------------------


General information:
TITO was launched using:
RESULT:

Template: 3HNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 124 -12754 -102.85 -184.84
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -102.85
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3HNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HNW-query.scw
PDB file : Tito_Scwrl_3HNW.pdb: