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



Input alignment information:
Query sequenceMFKGPDMQAIILDTETHTLNGLPIEIAYAPIEINAGKLTLDKSKLFDQLYQVGTPISYAAMAVHHILESDLENQPHYKTFK-LPDTTTYIIGHNIDYDIAAIARCGVDVSHIKPICTLALTRKTWPDAEAHNISALI--YMISQGSSKARELLKGAHRADADIILTANILMHIVYHLNIHDIEELYRVSEEARIPTTINFGKHKGTAIAELPKDYIQWLLRQDELDVYLRKALESAF
4FZX Chain:C ((1-155))-------MLRIIDTETCGLQGGIVEIASVDVIDG------KIVNPMSHLVRPDRPISPQAMAIHRITEAMVADKPWIEDVIPHYYGSEWYVAHNASFDRRVLPEM-----PGEWICTMKLARRLWPGI-KYSNMALYKTRKLNVQTP----PGLHHHRALYDCYITAALLIDIMNTSG-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZX.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 : 774 -62584 -80.86 -411.74
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -80.86
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_4FZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZX-query.scw
PDB file : Tito_Scwrl_4FZX.pdb: