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


Input alignment information:
Query sequenceMEAQEIIRYIQTASKKTPVKVYLNVTEPIEFKESKVFGEGSSFVVFGDYETIAPVLEAESEKIIEIEIETAARYSAVPLLDIKKINARIEPGAIIRDQVSIGNNAVIMMGAIINIGAVIGENTMIDMGAVLGGRATVGKNCHIGAGAVLAGVIEPASAKPVIVEDGVLVGANAVIVEGVHIGKDAVVAAGAVVLEDVAAETVVGGIPARVLKISDDQTKENTALIAALREL
4EA9 Chain:A ((100-217))--------------------------------------------------------------------------------------NAIHPSAVVSPSVRLGEGVAVMAGVAINADSWIGDLAIINTGAVVDHDCRLGAACHLGPASALAGG--------VSVGERAFLGVGARVIPGVTIGADTIVGAGGVVVRDLPDSVLAIGVPAKIKG-------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA9.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 : 734 -148160 -201.85 -1255.59
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -201.85
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_4EA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA9-query.scw
PDB file : Tito_Scwrl_4EA9.pdb: