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


Input alignment information:
Query sequenceMKMMDANEIISFIQNSTKSTPVKVYVKGELEGINFGESAKAFINGNTGVVFGEWSEIQTAIEENQSKIEDYVVENDRRNSAIPMLDLKNIKARIEPGAIIRDQVEIGDNAVIMMGASINIGSVIGEGTMIDMNVVLGGRATVGKNCHIGAGSVLAGVIEPPSAKPVVIEDDVVIGANAVVLEGVTVGKGAVVAAGAIVVNDVEPYTVVAGTPAKKIKDIDEKTKGKTEIKQELRQL
3EEV Chain:C ((112-163))---------------------------------------------------------------------------------------------------------------------------------------------------------------------TIIGHDVWIGTEAMIMPGVKIGHGAIIASRSVVTKDVAPYEVVGSNPAKHIK-------------------


General information:
TITO was launched using:
RESULT:

Template: 3EEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 223 -45826 -205.50 -881.26
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -205.50
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.842

(partial model without unconserved sides chains):
PDB file : Tito_3EEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EEV-query.scw
PDB file : Tito_Scwrl_3EEV.pdb: