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


Input alignment information:
Query sequenceMFKGPDMQAIILDTETHTLNGLPIEIAYAPIEINAGKLTLDKSKLFDQLYQVGTPISYAAMAVHHILESDLENQPHYKTFKLPD--TTTYIIGHNIDYDIAAIARCGVDVSHIKPICTLALTRKTWPDAEAHNISALIYMISQGSSKARELLKGAHRADADIILTANILMHIVYHLNIHDIEELYRVSEEARIPTTINFGKHKGTAIAELPKDYIQWLLRQDELDVYLRKALESAF
4FZY Chain:A ((4-151))----------IIDTETCGLQGGIVEIA--SVDVIDGKIVNPMSHLV----RPDRPISPQAMAIHRITEAMVADKPWIEDV-IPHYYGSEWYVAHNASFDRRVLPEMPGEW-----ICTMKLARRLWPGIKYSNMA--LYKTRKLNVQTPPGLH-HHRALYDCYITAALLIDIM---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZY.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 : 711 -54628 -76.83 -374.16
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -76.83
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_4FZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZY-query.scw
PDB file : Tito_Scwrl_4FZY.pdb: