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



Input alignment information:
Query sequenceMTLHKERRIGRLSVLLLLNEAEESTQVEELERDGWKVCLGKVGSMDAHKVVAAIETASKKSGVIQSEGYRESHALYHATMEALHGVTRGEMLLGSLLRTVGLRFAVLRGNPYESEAEGDWIAVSLYGTIGAPIKGLEHETFGVGINHI
3BOY Chain:B ((1-147))-TLHKERRIGRLSVLLLLNEAEESTQVEELERDGWKVCLGKVGSMDAHKVIAAIETASKKSGVIQSEGYRESHALYHATMEALHGVTRGEMLLGSLLRTVGLRFAVLRGNPYESEAEGDWIAVSLYGTIGAPIKGLEHETFGVGINHI


General information:
TITO was launched using:
RESULT:

Template: 3BOY.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 : 694 -100051 -144.16 -680.62
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.99

3D Compatibility (PKB) : -144.16
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3BOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BOY-query.scw
PDB file : Tito_Scwrl_3BOY.pdb: