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


Input alignment information:
Query sequenceMNLIAAAIAIGLGALGAGIGNGLIVSRTVEGIARQPEAGKELRTLMFMGIALVEALPIIAVVIAFLAFFG
4BEM Chain:J ((29-94))FSALGIGLAM-VAGVGPGIGQGFAAGKGAEAVGKNPTKSNDIVMIMLLGAAVAETSGIFSLVIALILLF-


General information:
TITO was launched using:
RESULT:

Template: 4BEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 127 -23156 -182.33 -350.84
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.88

3D Compatibility (PKB) : -182.33
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_4BEM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BEM-query.scw
PDB file : Tito_Scwrl_4BEM.pdb: