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


Input alignment information:
Query sequenceMYKADYKQIAATPSFQAFLKQKRAFIVPSAIFFFVFYFSLPVLTSYFTFLNAPAIGAVSWAWLFAIAQFAMTWILSTVYSRRAAHFDKYVSALKEDLKGEQT
2KJG Chain:A ((2-21))-------SILEDPEFVKLRQFKGKVNF---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KJG.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 : 11 -2987 -271.55 -149.35
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -271.55
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 1.057

(partial model without unconserved sides chains):
PDB file : Tito_2KJG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KJG-query.scw
PDB file : Tito_Scwrl_2KJG.pdb: