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


Input alignment information:
Query sequenceMIHKNWLEKETIKKVKCVQTNAKKYIVNRVLTPGKEYEVK-------NETEEFLFVVDNTNKVGGYYKEYFEEM
4WK0 Chain:B ((102-138))-----------------------------RLRSGEPQTFTLKFKRAEDYPIDLYYLMDLSYSMKDD--------


General information:
TITO was launched using:
RESULT:

Template: 4WK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 -279 -55.80 -9.30
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -55.80
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_4WK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WK0-query.scw
PDB file : Tito_Scwrl_4WK0.pdb: