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


Input alignment information:
Query sequenceMLKKQTVWLLTMLSLVVVLSVYYIMSPESKNAVQMQSEKSASDSGEVATEKAPAKQDTKEKSGTETEKGKEDGTKGTKDSSADKETSAEASEKGTVVTETADDDLFTTYRLDLEDARSKEREELNAIVSSDDATAKEKSEAYDKMTALSEVEGTEKQLETLIKTQGYEDALVNAEGDKINITVKSDKHSKSKATAIIDLVAKEIKTMKDVAVTFEPSK
3UZ0 Chain:A ((19-132))-------------------------------------------------------------------------------------------------------DLFTTYRLDLEDARSKEREELNAIVSSDDATAKEKSEAYDKMTALSEVEGTEKQLETLIKTQGYEDALVNAEGDKINITVKSDKHSKSKATAIIDLVAKEIKTMKDVAVTFEPS-


General information:
TITO was launched using:
RESULT:

Template: 3UZ0.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 : 358 -20568 -57.45 -180.42
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -57.45
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3UZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZ0-query.scw
PDB file : Tito_Scwrl_3UZ0.pdb: