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


Input alignment information:
Query sequenceMFRYNVRGENIEVTEAIRDYVEKKVGKLERYFSDAPDATAHVNLKVYTEKTAKV-EVTIPLPYLVLRAEETSPDLYASIDLVVDKLERQIRKFKTKINRKSRETGMNTANAAALFNEEDENENDSELDIVRTKRLSLKPMDSEEAVLQMNMLGHNFFIFEDAETNGTSIVYRRKDGKYGLIETD
4HEI Chain:B ((1-91))-MQINIQGHHIDLTDSMQDYVHSKFDKLERFF----DHINHVQVILRVEKLRQIAEATLHVNQAEIHAHADDENMYAAIDSLVDKLVRQLNKHKEK----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HEI.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 : 385 -14213 -36.92 -157.92
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -36.92
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_4HEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HEI-query.scw
PDB file : Tito_Scwrl_4HEI.pdb: