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


Input alignment information:
Query sequenceMLIHYPVYFFFELIQASCNEYIASGSNKEDIMLLNRKHSLVSCFDLELLETHPVKIKNSKVKQKNFITVSLEFSFKKIPPIF
3CJL Chain:A ((59-76))----------------------------GEVMMQQRKHPLFKEFSA------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CJL.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 : 19 -3138 -165.16 -174.33
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -165.16
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3CJL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CJL-query.scw
PDB file : Tito_Scwrl_3CJL.pdb: