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


Input alignment information:
Query sequenceMPVTPNNGVSAVDDGYVFNPNDIVRDTGDAYIVRHGDHYHYIPKSSLNNPPSHSNTEEVGSSSSSVLSNPSLHVHHEEEDGHGFDANRIISEDSEGFVIPHGDHNHYIKVQTKGYEAALKNKIPSLQSNYPPGTFDEKAVLAKVDQLLADSRSIYKDKPIEQRQIELALGQFTESLKKIKVS
5HA8 Chain:A ((23-50))-----------------------------------------------------------------------------------------------------------------------------LQAGVTPGCFDEEGVLSRAAALVERARA-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HA8.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 : 20 -3780 -188.98 -134.98
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -188.98
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.820

(partial model without unconserved sides chains):
PDB file : Tito_5HA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HA8-query.scw
PDB file : Tito_Scwrl_5HA8.pdb: