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



Input alignment information:
Query sequenceMTLHKERRIGRLSVLLLLNEAEESTQVEELERDGWKVCLGKVGSMDAHKVVAAIETASKKSGVIQSEGYRESHALYHATMEALHGVTRGEMLLGSLLRTVGLRFAVLRGNPYESEAEGDWIAVSLYGTIGAPIKGLEHETFGVGINHI
1WPU Chain:B ((1-147))-TLHKERRIGRLSVLLLLNEAEESTQVEELERDGWKVCLGKVGSMDAHKVIAAIETASKKSGVIQSEGYRESHALYHATMEALHGVTRGEMLLGSLLRTVGLRFAVLRGNPYESEAEGDWIAVSLYGTIGAPIKGLEHETFGVGINHI


General information:
TITO was launched using:
RESULT:

Template: 1WPU.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 : 693 -99273 -143.25 -675.32
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.99

3D Compatibility (PKB) : -143.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_1WPU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WPU-query.scw
PDB file : Tito_Scwrl_1WPU.pdb: