Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEMMMKSIKHLAFPLLSAALVMTGCASRKPATTATTGTTNPSTVNTTGLSEDAALNAQNLAGASSKGVTEANKAALAKRIVHFDYDSSDLSTEDYQTLQAHAQFLMANANSKVALTGHTDERGTREYNMALGERRAKAVQNYLITSGVNPQQLEAVSYGKEAPVNPGHDESAWKENRRVEINYEAVPPLLK 4B5C Chain:C ((26-137)) ------------------------------------------------------------------------NSPLAKRSVYFDFDSYSVQDQYQALLQQHAQYLKSHPQRHILIQGNTDERGTSEYNLALGQKRAEAVRRALSLLGVGDAQMEAVSLGKEKPVALGHDEASWAQNRRADLVYQ-------

General information: TITO was launched using: RESULT: Template: 4B5C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 498 -17836 -35.81 -159.25 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain C : 0.70 3D Compatibility (PKB) : -35.81 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_4B5C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4B5C-query.scw PDB file : Tito_Scwrl_4B5C.pdb: