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


Input alignment information:
Query sequenceKCNISILKDGKYFTQKQEIAGWTVKFHD-LDGNYVGKCKNAHTYACTYVTCEDLAPGYSPGKSKDVVASGNVGSLGHDPSSSSPSSP
4JM2 Chain:E ((69-117))-------------------AGFAILKCNDKTFNGKGPCKNVSTVQCTH--------GIRPVVSTQLLLNGS----------------


General information:
TITO was launched using:
RESULT:

Template: 4JM2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 57 3718 65.22 86.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 0.62

3D Compatibility (PKB) : 65.22
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_4JM2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JM2-query.scw
PDB file : Tito_Scwrl_4JM2.pdb: