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



Input alignment information:
Query sequenceMKTLVIVIHPNLETSVVNKTWMNRLKQEKDITVHDLYGEYPNFIIDVEKEQQLLLDHERIVFQFPMYWYSSPALLKQWEDDVLTHGWAYGTGGTKLHGKELLLAISLGAQESDYQAGGEYNITISELIRPFQVTANYIGMRFLPAFTQYGTLHLSKEDVKNSAERLVDYLKAEH
3HA2 Chain:A ((2-151))-QTLIIVAHPELARSNTQPFFKAAIENFSNVTWHPLVADF-----NVEQEQSLLLQNDRIILEFPLYWYSAPALLKQWMDTVMTTKFATG-HQYALEGKELGIVVSTGDNGNAFQAGAAEKFTISELMRPFEAFANKTKMMYLPILAVHQFLYLEPD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3HA2.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 : 620 -106114 -171.15 -707.43
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -171.15
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3HA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HA2-query.scw
PDB file : Tito_Scwrl_3HA2.pdb: