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


Input alignment information:
Query sequenceMNWMEFISSIVKSIIWPVAIIILVFKLKQPVSNLISTLAKIKYKDWEFEFTIDQKLDKISFQLNKENQYGTDDQNLKDSLNLESNSEITEETHSHYNEKTSIKGDNDLLLKMEMIRLYGAVKNLYEKVSEKDDAADKSQGIGMLYMVDYLKRHKILNDSFAESLLDIMNIVHDLEKSHISQSYIMNKFF-------WNVDKSVKRLMEITSNYVAENTAGETSN
1W98 Chain:B ((118-184))----------------------------------------------------------------------------------------------------------------------------------------------------FLEQHPLLQPKMRAILLDWLMEVCEVYKLHRETFYLAQDFFDRYMATQENVVKTLLQLIGISSLFIA---------


General information:
TITO was launched using:
RESULT:

Template: 1W98.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 : 139 -26242 -188.79 -437.36
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -188.79
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_1W98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W98-query.scw
PDB file : Tito_Scwrl_1W98.pdb: