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


Input alignment information:
Query sequenceMDDKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQEAQAAFSRKKKGSEQQ
5DED Chain:G ((10-204))--DKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSL-YK----IPEKVKLRLQRASEAASRLDEEMSEIRGEVQEA--------------


General information:
TITO was launched using:
RESULT:

Template: 5DED.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 741 -100211 -135.24 -527.43
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain G : 0.97

3D Compatibility (PKB) : -135.24
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_5DED.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DED-query.scw
PDB file : Tito_Scwrl_5DED.pdb: