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



Input alignment information:
Query sequenceMLRHVFLFLSQNKTLTKFAKAYGTRLGARRFVAGDTIESAVKTVKRLNRSGLCATIDYLGEYAASEKEANQVAEECKKAIQAIAEHQL------DSELSLKLTSIGLDLS--------EELALTHLRAILSVAKQYDVAVTIDMEDYSHYEQTLSIYRQCKQE-----FEKLGTVIQAYLYRAAEDIKKMRDLKPN------LRLVKGAYKES-----------AAVAFPDKRGTDLHFQSLIKLQLLSGN--YTAVATHDDDIIKFTKQLVAEHRIPASQFEFQMLYGIRPERQKEL------AKEGYRMRVYVPYGT--DWFSYFMRRIAERPANAAFVLKGILKK
3E2S Chain:A ((168-482))------------------------RLMGEQFVTGETIAEALANARKLEEKGFRYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRGIYEGPGISIKLSALHPRYSRAQYDRVMEEL-YPRLKSLTLLARQYDIGINIDAEESDRLEISLDLLEKLCFEPELAGWNGIGFVIQAYQKRCPLVIDYLIDLATRSRRRLMIRLVKGAYWDSEIKRAQMDGLEGYPVYTRKVYTDVSYLACAKKLLAVPNLIYPQFATHNAHTLAAIYQLAGQNYYPG-QYEFQCLHGMGEPLYEQVTGKVADGKLNRPCRISAPVGTHETLLAYLVRRLLENGANTSFV-------


General information:
TITO was launched using:
RESULT:

Template: 3E2S.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 : 1351 -158259 -117.14 -588.32
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -117.14
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3E2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2S-query.scw
PDB file : Tito_Scwrl_3E2S.pdb: