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


Input alignment information:
Query sequenceMTKKIVAIWAQDEEGLIGKENRLPWHLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKRETLILTRNPEEKIDGVATFQDVQSVLDWYQDQEKNLYIIGGKQIFQAFEPYLDEVIVTHIHARVEGDTYFPEELD-LSLFETVSSKFYAKDEKNPYDFTIQYRKRKEV
3IX9 Chain:A ((22-187))-TKKIVAIWAQDEEGVIGKDNRLPWYLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKRETLILTRNPEEKIDGVATFHDVQSVLDWYSAQEKNLYIVGGKQIFQAFEPYLDEVIVTHIHARVEGDTYFPA-EFDLSLFETVSSKFYTKDEKNPYDFTIQYRKRKE-


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 A - contact count / total energy / energy per contact / energy per residue : 773 -87447 -113.13 -529.98
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -113.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.548

(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: