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



Input alignment information:
Query sequenceMGRLENKTAVITGAATGIGQATAEVFANEGARVIIGDINKDQMEETVDAIRKNGGQAESFHLDVSDENSVKAFADQIKDACGTIDILFNNAGVDQEGGKVHEYPVDLFDRIIAVDLRGTFLCSKYLIPLMLENGGSIINTSSMSGRAADLDRSGYNAAKGGITNLTKAMAIDYARNGIRVNSISPGTIETPLIDKLAGTKEQEMGEQFREANKWITPLGRLGQPKEMATVALFLASDDSSYVTGEDITADGGIMAYTWPGKMLIEEKWKEETK
4I5E Chain:H ((16-259))--RLLNKTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEIGRN---VTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAIEQK-TLEEITPEHYDRTFDVNVRGLIFTVQKALPL-LRDGGSVILTSSVAGVLGLQAHDTYSAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPIIENQVST--QEEADELRAKFAAATPLGRVGRPEELAAAVLFLASDDSSYVAGIELFVDGGL--------------------


General information:
TITO was launched using:
RESULT:

Template: 4I5E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1351 -111243 -82.34 -455.91
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain H : 0.80

3D Compatibility (PKB) : -82.34
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_4I5E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I5E-query.scw
PDB file : Tito_Scwrl_4I5E.pdb: