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



Input alignment information:
Query sequenceMRYPILIHPNDKLKRTAQPIDVITDETIALLDNLYETMIANDGIGIAAPQVGQNKRIAVIEV--DEGEKFELINPEIIEAKGESLDVEGCLSIPHVYGTVKRADEVTVRYYDRDGEEIEVTAFGYLARAFQHEIDHLDGILFIEKMIQQIPEEELEEYMEEHLDD
4WXL Chain:C ((6-145))----VLIYPDDHLKVVCEPVTEVNDAIRKIVDDMFDTMYQEKGIGLAAPQVDILQRIITIDVEGDKQNQFVLINPEILASEGETGIEEGCLSIPGFRALVPRKEKVTVRALDRDGKEFTLDADGLLAICIQHEIDHLNGILFVD---------------------


General information:
TITO was launched using:
RESULT:

Template: 4WXL.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 : 683 -20683 -30.28 -149.87
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -30.28
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_4WXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WXL-query.scw
PDB file : Tito_Scwrl_4WXL.pdb: