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


Input alignment information:
Query sequenceMSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHKAKSK
1TZY Chain:E ((15-118))--------------AKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLP-----------


General information:
TITO was launched using:
RESULT:

Template: 1TZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 291 -34355 -118.06 -330.33
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain E : 0.95

3D Compatibility (PKB) : -118.06
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_1TZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TZY-query.scw
PDB file : Tito_Scwrl_1TZY.pdb: