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



Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAP-SRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
2C1D Chain:B ((1-137))CETAPKEVVYVEGAVEAS--LTGAPGNPEEGVRIMTTNALGNCVACHQI--GALPDVEFPGTIAPPLDGAGDRWT----EAQLRGIVANAKMTFEGTFMPAFYKVDGFVRPG--DGFSGKAGAEPLA------------------------PILNAQQIEDVVAFLVTLKE


General information:
TITO was launched using:
RESULT:

Template: 2C1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 612 4211 6.88 30.96
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 6.88
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_2C1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C1D-query.scw
PDB file : Tito_Scwrl_2C1D.pdb: