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



Input alignment information:
Query sequenceMKILVRNLDRSVTEAEVLELFKAYGKVESCVVVTDKDTGKSKGFGFVEMPNPHEAIKAIKGLNTLKVKGYGIRVKAAEE
4ED5 Chain:A ((5-79))--LIVNYLPQNMTQDELRSLFSSIGEVESAKLIRDKVAGHSLGYGFVNYVTAKDAERAINTLNGLRLQSKTIKVSYA--


General information:
TITO was launched using:
RESULT:

Template: 4ED5.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 : 306 -58614 -191.55 -781.52
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -191.55
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.720

(partial model without unconserved sides chains):
PDB file : Tito_4ED5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ED5-query.scw
PDB file : Tito_Scwrl_4ED5.pdb: