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


Input alignment information:
Query sequenceMAYDIISDIHGCYDEMTALIQKLGYTIKNGVPVHEEGRVLVFAGDLTDRGPKSIEVIRFVAGAYE--KGAVRYVPGNHCNKLYRYLKGNPVKVMHGLETTAAELEELSKDEKKSVSEQFMKLYETAPLYDILHNGELVVAHAGIRADDIGKYTRRVKDFVLYGDVTGETYPDGRPIRRDWAAAYNGKAWVVYGHTPVKEPRKVNRTINIDTGCVFGNQLTGFRFPEIETVSVPSSLPYDESRFRPI
4I5L Chain:C ((52-176))CPVTVCGDVHGQFHDLMELFRIGGK---------SPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRGNHESRQITQVYGFYD-------ECLRKYGN------ANVWKYFTDLFDYLPLTALV-DGQIFCLHGGLSPSI--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I5L.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 : 531 -73641 -138.68 -598.70
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.62

3D Compatibility (PKB) : -138.68
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_4I5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I5L-query.scw
PDB file : Tito_Scwrl_4I5L.pdb: