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


Input alignment information:
Query sequenceMDDKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQEAQAAFSRKKKGSEQQ
5DEC Chain:A ((3-197))--DDKWERFLVPYRQAVEELKVKLKGIRTL--YEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIA-----GYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQEA--------------


General information:
TITO was launched using:
RESULT:

Template: 5DEC.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 : 723 -113545 -157.05 -603.96
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -157.05
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_5DEC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DEC-query.scw
PDB file : Tito_Scwrl_5DEC.pdb: