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
1TJ0 Chain:A ((168-482))------------------------RLMGEQFVTGETIAEALANARKLEEKGFRYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRGIYEGPGISIKLSALHPRYSRAQYDRVMEEL-YPRLKSLTLLARQYDIGINIDAEESDRLEISLDLLEKLCFEPELAGWNGIGFVIQAYQKRCPLVIDYLIDLATRSRRRLMIRLVKGAYWDSEIKRAQMDGLEGYPVYTRKVYTDVSYLACAKKLLAVPNLIYPQFATHNAHTLAAIYQLAGQNYYPG-QYEFQCLHGMGEPLYEQVTGKVADGKLNRPCRIYAPVGTHETLLAYLVRRLLENGANTSFV-------


General information:
TITO was launched using:
RESULT:

Template: 1TJ0.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 : 1354 -160707 -118.69 -597.42
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -118.69
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_1TJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TJ0-query.scw
PDB file : Tito_Scwrl_1TJ0.pdb: