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


Input alignment information:
Query sequenceMKLEGYNNFYNSVLSLCTIGAFSYSSSNLGYGVSIGRYCSLASNIKIMGAHHFTDWVSTSPHFYTEDYHNTDQALVTHNYRSRRNVTIGNDVWIGADVVLKNNITIGDGAIIASNSVITKNVEPYTIVGGNPARLIRKRFEDTVIKELTELKWWRFHKNDLKGLNFIEPIDFIKNLQKRIYLEKLNEFFPPIFTKNDLLKSS
4HUR Chain:B ((116-199))---------------------------------------------------------------------------------LKGDIEIGNDVWIGRDVTIMPGVKIGDGAIIAAEAVVTKNVAPYSIVGGNPLKFIRKRFSDGVIEEWLALQWWNLDMKIINENL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HUR.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 : 315 -46828 -148.66 -557.47
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -148.66
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_4HUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HUR-query.scw
PDB file : Tito_Scwrl_4HUR.pdb: