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


Input alignment information:
Query sequenceMTKKIVAIWAQDEEGLIGKENRLPWHLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKRETLILTRNPEEKIDGVATFQDVQSVLDWYQDQEKNLYIIGGKQIFQAFEPYLDEVIVTHIHARVEGDTYFPEELDLSLFETVSSKFYAKDEKNPYDFTIQYRKRKEV
3IX9 Chain:B ((22-187))-TKKIVAIWAQDEEGVIGKDNRLPWYLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKRETLILTRNPEEKIDGVATFHDVQSVLDWYSAQEKNLYIVGGKQIFQAFEPYLDEVIVTHIHARVEGDTYFPAEFDLSLFETVSSKFYTKDEKNPYDFTIQYRKRKE-


General information:
TITO was launched using:
RESULT:

Template: 3IX9.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 : 786 -116667 -148.43 -702.81
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : -148.43
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_3IX9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IX9-query.scw
PDB file : Tito_Scwrl_3IX9.pdb: