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



Input alignment information:
Query sequenceMVTVREAKLEDIKDIAKVHVDSWRTTYHEIIPIDYLNSLNYKEFEDKWKS-RSLKGVFVAQDEKGSVFGFASFGPIRSEQ-EGYDGELYAIYLLEERQRQGAGRALLAKGAEFLLQHGFSSMFVWVIEQN-PSIIFYQAYSPERVAEDNFEIAGVRLKEVGLGWPDLSALKTLLNR
2FE7 Chain:A ((3-147))-LEIRPAVPADAEQILAFIIELADYER--ARHEV---VTDVEGIRRSLFAEGSPTRALMCLS-EGRPIGYAVFFYSYSTWLGRNGIYLEDLYVTPEYR--GAGRRLLRELAREAVANDCGRLEWSVLDWNQPAIDFYRSIGALPQDEWVRYR------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FE7.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 : 532 -45805 -86.10 -327.18
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -86.10
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2FE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FE7-query.scw
PDB file : Tito_Scwrl_2FE7.pdb: