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


Input alignment information:
Query sequenceMTATKMNAQEIIQFIANAEKKTSVKVTFEGQLATAVPSSVVKLGNVLFGDWKDVAPLLEGLVENQDYVVEQDARNSAVPLLDKRAINARIEPGAIIRDQVEIGDNAVIMMGAVINIGAEIGAGTMIDMGAILGGRAIVGKNSHVGAGAVLAGVIEPASAEPVRVGDNVLIGANAVVIEGVQIGSGSVVAAGAIVTQDVPENVVVAGVPARIIKEIDAQTQQKTALEDALRTL
3IGJ Chain:B ((133-189))---------------------------------------------------------------------------------------------------------------------------------------------------------------KPVKIGNNVWVGGGAIINPGVSIGDNAVIASGAVVTKDVPNNVVVGGNPAKVIKTIE----------------


General information:
TITO was launched using:
RESULT:

Template: 3IGJ.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 : 251 -47450 -189.04 -832.46
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -189.04
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.756

(partial model without unconserved sides chains):
PDB file : Tito_3IGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IGJ-query.scw
PDB file : Tito_Scwrl_3IGJ.pdb: