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


Input alignment information:
Query sequenceMGTAMNVKNQAQDRQQILIDLYKQYLLSEITLGQLLSYLRKNVLGLSQEQYANLVGISRRTLTDIEQDKGKLTQSVLDKVFKPLGLKAGLVPTHEHIVSKIIKPNE
4IA8 Chain:B ((10-74))-----------------------------SKVSFVIKKIRLE-KGMTQEDLAYKSNLDRTAISGIERNSRNLTIKSLELIMKGLEVSDVVFFEML-----------


General information:
TITO was launched using:
RESULT:

Template: 4IA8.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 : 228 -35414 -155.32 -544.82
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -155.32
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.736

(partial model without unconserved sides chains):
PDB file : Tito_4IA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IA8-query.scw
PDB file : Tito_Scwrl_4IA8.pdb: