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


Input alignment information:
Query sequenceMDDKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQEAQAAFSRKKKGSEQQ
5DED Chain:D ((10-204))--DKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSL-YK-----PEKVKLRLQRASEAASRLDEEMSEIRG-VQEA--------------


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 D - contact count / total energy / energy per contact / energy per residue : 740 -100551 -135.88 -534.85
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.96

3D Compatibility (PKB) : -135.88
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.512

(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: