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


Input alignment information:
Query sequenceMLKKQTVWLLTMLSLVVVLSVYYIMSPESKNAVQMQSEKSASDSGEVATEKAPAKQDTKEKSGTETEKGKEDGTKGTKDSSADKETSAEASEKGTVVTETADDDLFTTYRLDLEDARSKEREELNAIVSSDDATAKEKSEAYDKMTALSEVEGTEKQLETLIKTQGYEDALVNAEGDKINITVKSDKHSKSKATAIIDLVAKEIKTMKDVAVTFEPSK
4JB1 Chain:A ((132-176))------------------------------------------------------------------------------------------------------------------------------------AYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPD-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JB1.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 : 92 2042 22.20 45.38
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 22.20
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_4JB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JB1-query.scw
PDB file : Tito_Scwrl_4JB1.pdb: