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


Input alignment information:
Query sequenceMKGAAFVKKEGLKQKALEIGRVPTHLKLEIEDYGGDDKRAHFCWADPQDENTGIIVELGPDGELESLSRDIEPESGERLSEEKLEDIMRQFVETHHPGALSAFVREENDRAYGDKVRFSYVQMEAGLPLPMSGFMADVSLSGEIVYFRYYGEAGSIIKPKRVADVEEALAFIKKDVEFDLLFEVLHRSVYKNGDDQPHLVYEPEGRAITVPADLVQEEQAVDDDDDYREPESFPLPLFEGIREKADPDSMIGIENGFVKER-EADLGDGRIGIVWRNPDDPVYQ--PADKSMDSWFKGRTHQVLKTIYNKETGKLEGVMSFMEKKGPLTVTLAECEKIALRFLFALFPNADQYFRIRYDEKDEEENAVAGFTFEAHCHGVPLRFGQIRICVSRQTGYITVYMGPDIDPNKLATIDPVPAISVEQAKSIFWQHFKVELGWEREYGDDEEHSYRLVYKPVYPHFIDAHTGEPVFSIW
4IJZ Chain:A ((227-272))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VGIQQGLLAEEVRVELPGGRLDIAWKGPGHPLYMTGPAVHVYDGFI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IJZ.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 : 68 -8588 -126.29 -199.72
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -126.29
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_4IJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IJZ-query.scw
PDB file : Tito_Scwrl_4IJZ.pdb: