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


Input alignment information:
Query sequenceMHQVYIDLIMSVLLEQFETEKNFLDEYLLISPEQWQKWKDGEKNLPSEAMQKVKNLFT-DYEWMLTQKILRQTIIFPEKRNVAVAEYKQIKTRIAQKWLSSKAAKVELIPLKNNQQAGRYLDLKVSIQYDEWGYDDILNFRLPADVQKQIEGEKIELLDWVNENLEETYVHEANGEREEQRKDFSSE
4I6R Chain:A ((13-71))-----SFVIKKIRLEKGMTQEDLA-YKSNLDRTYISGIERNSRNLTIKSLELIMKGLEVSDVVFF--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I6R.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 : 192 -19077 -99.36 -328.91
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -99.36
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_4I6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6R-query.scw
PDB file : Tito_Scwrl_4I6R.pdb: