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


Input alignment information:
Query sequenceMTQQYIVEPKKGLGLKLKKGQILKVVDVEGQQVADFVAYHAKDFYEHLDQGATIDANHSIHVKVNDHLYSNLYKPMLTLIEDTVGKHDLLLPACRPDMNRLLYGKQKDEFQDTCYDNMNRALEQFGVPKPHMHYPFAIFMNTVLDEKGNLSVETPLSNAGDYVRLRAEMDLIVAFSSCPIEKGKCNGDSVTSIRVEVS
4DB5 Chain:A ((85-104))-----------GGIYEFDAGDIIELRFNSDD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DB5.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 : 5 -1586 -317.20 -79.30
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -317.20
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.831

(partial model without unconserved sides chains):
PDB file : Tito_4DB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DB5-query.scw
PDB file : Tito_Scwrl_4DB5.pdb: