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



Input alignment information:
Query sequenceMAKQARKRILIGGGSEQPMRKKMLFIPFALLLSACSSVTQESDNTHLSSSISETVTSPEKSSTKTAS---TTEQTMATSNNEK----KTALDQLKEQQPNVPM-PL-DVPVSSGYLNIAATHTKQGY-SILYYRTDRP------LGLNADELNQETPIATYLYQYGFASSQETIQVLQPFEIDTNGQQVDLGSRITGYQQGAAGSSFLEWQEGNWRIRIRGNNIEGQDPLLLAKEIVAYLEENSLPAPEQFGKITVDMGDTTNRAVEVSWQEPKNAYTITHQDPMSALKMAVSMKRL
5FQE Chain:A ((75-199))-----------------------------------------------------TNSSPVNNVTLSSSDFINENGDLISSNNIKISWLKETLANIGRSNPSAPLEPFPDIIHNSGSLNIEKNKIASAWINIKIPRNAKPGIYNGSIEVTADELEK-----SYTFDYSF----EVLNLVQPLPSETNTQ--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FQE.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 : 390 42514 109.01 390.04
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 109.01
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_5FQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FQE-query.scw
PDB file : Tito_Scwrl_5FQE.pdb: